Add 'phreeqc3-examples/' from commit 'e977363da4c1ae1708ebddca38d5312b6813a337'

git-subtree-dir: phreeqc3-examples
git-subtree-mainline: 8de0e98ed90bb2b639659c820168ab18c1062992
git-subtree-split: e977363da4c1ae1708ebddca38d5312b6813a337
This commit is contained in:
Scott Charlton 2018-07-31 16:55:50 -06:00
commit d5345a7aee
153 changed files with 217135 additions and 0 deletions

View File

@ -0,0 +1,274 @@
SET(phreeqc_EXAMPLES
co2.tsv
ex1
ex2
ex2b
ex2b.tsv
ex3
ex4
ex5
ex6
ex7
ex8
ex9
ex10
ex11
ex12
ex12a
ex13a
ex13ac
ex13b
ex13c
ex14
ex15
ex15a
ex15b
ex15.dat
ex16
ex17
ex17b
ex18
ex19
ex19_meas.tsv
ex19b
ex20a
ex20b
ex20-c13.tsv
ex20-c14.tsv
ex21
ex21_Cl_tr_rad.tsv
ex21_Cs_rad.tsv
ex21_HTO_rad.tsv
ex21_Na_tr_rad.tsv
ex22
Zn1e_4
Zn1e_7
)
if(WIN32)
install (FILES ${phreeqc_EXAMPLES} DESTINATION examples)
else()
install (FILES ${phreeqc_EXAMPLES} DESTINATION ${CMAKE_INSTALL_DOCDIR}/examples)
endif()
#
# copy tsv files to output directories
#
# ex2b.tsv
configure_file (
"ex2b.tsv"
"ex2b.tsv"
)
# ex19_meas.tsv
configure_file (
"ex19_meas.tsv"
"ex19_meas.tsv"
)
# ex20-c13.tsv
configure_file (
"ex20-c13.tsv"
"ex20-c13.tsv"
)
# ex20-c14.tsv
configure_file (
"ex20-c14.tsv"
"ex20-c14.tsv"
)
# ex21_Cl_tr_rad.tsv
configure_file (
"ex21_Cl_tr_rad.tsv"
"ex21_Cl_tr_rad.tsv"
)
# ex21_Cs_rad.tsv
configure_file (
"ex21_Cs_rad.tsv"
"ex21_Cs_rad.tsv"
)
# ex21_HTO_rad.tsv
configure_file (
"ex21_HTO_rad.tsv"
"ex21_HTO_rad.tsv"
)
# ex21_Na_tr_rad.tsv
configure_file (
"ex21_Na_tr_rad.tsv"
"ex21_Na_tr_rad.tsv"
)
# co2.tsv
configure_file (
"co2.tsv"
"co2.tsv"
)
#
# run examples for testing
#
# ex1
add_test(NAME ex1
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex1 ex1.out ${PROJECT_SOURCE_DIR}/database/phreeqc.dat ex1.log
)
# ex2
add_test(NAME ex2
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex2 ex2.out ${PROJECT_SOURCE_DIR}/database/phreeqc.dat ex2.log
)
# ex2b
add_test(NAME ex2b
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex2b ex2b.out ${PROJECT_SOURCE_DIR}/database/phreeqc.dat ex2b.log
)
# ex3
add_test(NAME ex3
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex3 ex3.out ${PROJECT_SOURCE_DIR}/database/phreeqc.dat ex3.log
)
# ex4
add_test(NAME ex4
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex4 ex4.out ${PROJECT_SOURCE_DIR}/database/phreeqc.dat ex4.log
)
# ex5
add_test(NAME ex5
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex5 ex5.out ${PROJECT_SOURCE_DIR}/database/phreeqc.dat ex5.log
)
# ex6
add_test(NAME ex6
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex6 ex6.out ${PROJECT_SOURCE_DIR}/database/phreeqc.dat ex6.log
)
# ex7
add_test(NAME ex7
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex7 ex7.out ${PROJECT_SOURCE_DIR}/database/phreeqc.dat ex7.log
)
# ex8
add_test(NAME ex8
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex8 ex8.out ${PROJECT_SOURCE_DIR}/database/phreeqc.dat ex8.log
)
# ex9
add_test(NAME ex9
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex9 ex9.out ${PROJECT_SOURCE_DIR}/database/phreeqc.dat ex9.log
)
# ex10
add_test(NAME ex10
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex10 ex10.out ${PROJECT_SOURCE_DIR}/database/phreeqc.dat ex10.log
)
# ex11
add_test(NAME ex11
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex11 ex11.out ${PROJECT_SOURCE_DIR}/database/phreeqc.dat ex11.log
)
# ex12
add_test(NAME ex12
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex12 ex12.out ${PROJECT_SOURCE_DIR}/database/phreeqc.dat ex12.log
)
# ex12a
add_test(NAME ex12a
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex12a ex12a.out ${PROJECT_SOURCE_DIR}/database/phreeqc.dat ex12a.log
)
# ex13a
add_test(NAME ex13a
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex13a ex13a.out ${PROJECT_SOURCE_DIR}/database/phreeqc.dat ex13a.log
)
# ex13b
add_test(NAME ex13b
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex13b ex13b.out ${PROJECT_SOURCE_DIR}/database/phreeqc.dat ex13b.log
)
# ex13c
add_test(NAME ex13c
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex13c ex13c.out ${PROJECT_SOURCE_DIR}/database/phreeqc.dat ex13c.log
)
# ex13ac
add_test(NAME ex13ac
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex13ac ex13ac.out ${PROJECT_SOURCE_DIR}/database/phreeqc.dat ex13ac.log
)
# ex14
add_test(NAME ex14
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex14 ex14.out ${PROJECT_SOURCE_DIR}/database/phreeqc.dat ex14.log
)
# ex15
add_test(NAME ex15
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex15 ex15.out ${PROJECT_SOURCE_DIR}/examples/ex15.dat ex15.log
)
# ex15a
add_test(NAME ex15a
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex15a ex15a.out ${PROJECT_SOURCE_DIR}/examples/ex15.dat ex15a.log
)
# ex15b
add_test(NAME ex15b
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex15b ex15b.out ${PROJECT_SOURCE_DIR}/examples/ex15.dat ex15b.log
)
# ex16
add_test(NAME ex16
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex16 ex16.out ${PROJECT_SOURCE_DIR}/database/phreeqc.dat ex16.log
)
# ex17
add_test(NAME ex17
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex17 ex17.out ${PROJECT_SOURCE_DIR}/database/pitzer.dat ex17.log
)
# ex17b
add_test(NAME ex17b
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex17b ex17b.out ${PROJECT_SOURCE_DIR}/database/pitzer.dat ex17b.log
)
# ex18
add_test(NAME ex18
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex18 ex18.out ${PROJECT_SOURCE_DIR}/database/phreeqc.dat ex18.log
)
# ex19
add_test(NAME ex19
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex19 ex19.out ${PROJECT_SOURCE_DIR}/database/phreeqc.dat ex19.log
)
# ex19b
add_test(NAME ex19b
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex19b ex19b.out ${PROJECT_SOURCE_DIR}/database/phreeqc.dat ex19b.log
)
# ex20a
add_test(NAME ex20a
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex20a ex20a.out ${PROJECT_SOURCE_DIR}/database/iso.dat ex20a.log
)
# ex20b
add_test(NAME ex20b
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex20b ex20b.out ${PROJECT_SOURCE_DIR}/database/iso.dat ex20b.log
)
# ex21
add_test(NAME ex21
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex21 ex21.out ${PROJECT_SOURCE_DIR}/database/phreeqc.dat ex21.log
)
# ex22
add_test(NAME ex22
COMMAND $<TARGET_FILE:phreeqc> ${PROJECT_SOURCE_DIR}/examples/ex22 ex22.out ${PROJECT_SOURCE_DIR}/database/phreeqc.dat ex22.log
)

View File

@ -0,0 +1,53 @@
Days A_36Cl Flux
y_axis 2 1
0.00 0.000E+00 0.000E+00
0.50 4.224E-03
1.00 3.029E-04
1.50 1.005E-01
2.00 7.506E-03
2.50 3.605E-01
3.00 3.336E-02
3.50 6.147E-01
4.00 7.743E-02
4.50 8.017E-01
5.00 1.349E-01
5.50 9.087E-01
6.00 2.001E-01
6.50 1.002E+00
7.00 2.719E-01
7.50 1.078E+00
8.00 3.492E-01
8.50 1.102E+00
9.00 4.282E-01
9.50 1.148E+00
10.00 5.106E-01
10.50 1.162E+00
11.00 5.939E-01
11.50 1.150E+00
12.00 6.763E-01
12.50 1.136E+00
13.00 7.578E-01
13.51 1.127E+00
14.02 8.406E-01
14.51 1.117E+00
15.00 9.187E-01
15.49 1.146E+00
15.98 9.989E-01
16.49 1.099E+00
17.00 1.080E+00
17.50 1.135E+00
18.00 1.161E+00
19.50 1.069E+00
21.00 1.391E+00
22.00 1.109E+00
23.00 1.550E+00
24.00 1.109E+00
25.00 1.709E+00
26.50 1.057E+00
28.00 1.936E+00
29.00 1.085E+00
30.00 2.092E+00
31.00 1.104E+00
32.00 2.250E+00
33.50 1.085E+00
35.00 2.484E+00
1 Days A_36Cl Flux
2 y_axis 2 1
3 0.00 0.000E+00 0.000E+00
4 0.50 4.224E-03
5 1.00 3.029E-04
6 1.50 1.005E-01
7 2.00 7.506E-03
8 2.50 3.605E-01
9 3.00 3.336E-02
10 3.50 6.147E-01
11 4.00 7.743E-02
12 4.50 8.017E-01
13 5.00 1.349E-01
14 5.50 9.087E-01
15 6.00 2.001E-01
16 6.50 1.002E+00
17 7.00 2.719E-01
18 7.50 1.078E+00
19 8.00 3.492E-01
20 8.50 1.102E+00
21 9.00 4.282E-01
22 9.50 1.148E+00
23 10.00 5.106E-01
24 10.50 1.162E+00
25 11.00 5.939E-01
26 11.50 1.150E+00
27 12.00 6.763E-01
28 12.50 1.136E+00
29 13.00 7.578E-01
30 13.51 1.127E+00
31 14.02 8.406E-01
32 14.51 1.117E+00
33 15.00 9.187E-01
34 15.49 1.146E+00
35 15.98 9.989E-01
36 16.49 1.099E+00
37 17.00 1.080E+00
38 17.50 1.135E+00
39 18.00 1.161E+00
40 19.50 1.069E+00
41 21.00 1.391E+00
42 22.00 1.109E+00
43 23.00 1.550E+00
44 24.00 1.109E+00
45 25.00 1.709E+00
46 26.50 1.057E+00
47 28.00 1.936E+00
48 29.00 1.085E+00
49 30.00 2.092E+00
50 31.00 1.104E+00
51 32.00 2.250E+00
52 33.50 1.085E+00
53 35.00 2.484E+00

View File

@ -0,0 +1,801 @@
Days A_Cs Flux
symbol_size 2
y_axis 2 1
1.00 0.000E+00
2.00 0.000E+00
3.00
4.00 0.000E+00
5.50
7.00 0.000E+00
8.00
9.00 0.000E+00
10.00
11.00 0.000E+00
12.50
13.99 0.000E+00
15.00
16.00 0.000E+00
17.00
18.00 0.000E+00
19.50
20.99 0.000E+00
22.00
22.99 0.000E+00
24.00
25.00 0.000E+00
26.50
27.99 0.000E+00
29.00
30.00 0.000E+00
31.00
32.00 0.000E+00
33.50
35.00 0.000E+00
36.00
37.00 0.000E+00
38.00
39.00 0.000E+00
40.50
42.00 0.000E+00
43.00
44.00 0.000E+00
45.00
46.00 0.000E+00
47.50
49.00 0.000E+00
50.00
51.00 0.000E+00
52.00
53.00 0.000E+00
54.50
55.99 0.000E+00
57.00 4.178E-04
57.99 6.002E-06
59.00 1.257E-03
59.99 2.403E-05
61.50 7.776E-03
63.00 1.917E-04
64.00 1.823E-02
65.00 4.531E-04
66.00 3.015E-02
67.00 8.856E-04
68.50 4.542E-02
70.00 1.863E-03
71.00 6.332E-02
72.00 2.771E-03
73.00 7.770E-02
74.00 3.885E-03
75.50 8.712E-02
77.00 5.759E-03
78.00 1.173E-01
79.00 7.438E-03
80.00 1.484E-01
81.00 9.569E-03
82.50 1.399E-01
84.00 1.258E-02
85.00 1.893E-01
86.00 1.529E-02
87.00 1.927E-01
88.00 1.806E-02
89.50 1.838E-01
91.00 2.201E-02
92.00 2.335E-01
93.00 2.536E-02
94.00 2.716E-01
95.00 2.925E-02
96.50 2.367E-01
98.00 3.435E-02
99.00 2.993E-01
100.00 3.864E-02
101.00 3.404E-01
102.00 4.352E-02
103.50 9.918E-01
105.00 6.485E-02
106.00 9.313E-01
107.00 7.821E-02
108.00 9.768E-01
109.00 9.222E-02
110.50 8.721E-01
112.00 1.110E-01
113.00 1.065E+00
114.00 1.262E-01
115.00 1.127E+00
116.00 1.424E-01
117.50 1.297E+00
119.00 1.703E-01
120.00 1.211E+00
121.00 1.877E-01
122.00 1.222E+00
123.00 2.052E-01
124.50 1.360E+00
126.00 2.345E-01
127.00 1.286E+00
128.00 2.529E-01
129.00 1.275E+00
130.00 2.712E-01
131.50 1.295E+00
133.00 2.990E-01
134.00 1.377E+00
135.00 3.188E-01
136.00 1.293E+00
137.00 3.373E-01
138.50 1.494E+00
140.00 3.695E-01
141.00 1.388E+00
142.00 3.894E-01
143.00 1.393E+00
144.00 4.094E-01
145.50 1.531E+00
147.00 4.423E-01
148.00 1.412E+00
149.00 4.626E-01
150.00 1.420E+00
151.00 4.829E-01
152.50 1.610E+00
154.00 5.176E-01
155.00 1.468E+00
156.00 5.386E-01
157.00 1.504E+00
158.00 5.602E-01
159.50 1.641E+00
161.00 5.955E-01
162.00 1.493E+00
163.00 6.169E-01
164.00 1.551E+00
165.00 6.391E-01
166.50 1.693E+00
168.00 6.755E-01
169.00 1.600E+00
170.00 6.985E-01
171.00 1.587E+00
172.00 7.212E-01
173.50 1.735E+00
175.04 7.591E-01
176.00 1.784E+00
177.04 7.847E-01
178.00 1.648E+00
179.04 8.083E-01
180.50 1.785E+00
182.04 8.467E-01
183.00 1.657E+00
184.04 8.704E-01
185.00 1.688E+00
186.04 8.947E-01
187.50 1.813E+00
189.04 9.337E-01
190.00 1.723E+00
191.04 9.584E-01
192.00 1.689E+00
193.04 9.826E-01
194.50 1.795E+00
196.04 1.021E+00
197.00 1.589E+00
198.04 1.044E+00
199.00 1.637E+00
200.04 1.067E+00
201.50 1.743E+00
203.04 1.105E+00
204.00 1.658E+00
205.04 1.129E+00
206.00 1.630E+00
207.04 1.152E+00
208.50 1.760E+00
210.04 1.190E+00
211.00 1.646E+00
212.04 1.214E+00
213.00 1.664E+00
214.04 1.237E+00
215.50 1.807E+00
217.04 1.276E+00
218.00 1.663E+00
219.04 1.300E+00
220.00 1.704E+00
221.04 1.325E+00
222.50 1.812E+00
224.04 1.364E+00
225.00 1.684E+00
226.04 1.388E+00
227.00 1.665E+00
228.04 1.412E+00
229.50 1.799E+00
231.03 1.450E+00
232.00 1.855E+00
233.04 1.477E+00
236.77 1.180E+00
239.04 1.528E+00
240.50 1.816E+00
242.04 1.567E+00
243.50 1.905E+00
245.04 1.608E+00
246.04 2.171E+00
247.04 1.639E+00
248.00 1.713E+00
249.04 1.663E+00
250.54 1.429E+00
252.04 1.694E+00
252.55 1.177E+00
253.05 1.703E+00
253.50 1.942E+00
254.04 1.716E+00
255.00 1.746E+00
256.04 1.741E+00
257.50 1.850E+00
259.04 1.781E+00
260.00 1.715E+00
261.04 1.806E+00
262.00 1.670E+00
263.04 1.830E+00
264.50 1.796E+00
266.04 1.868E+00
267.00 1.687E+00
268.04 1.893E+00
269.00 1.691E+00
270.04 1.917E+00
271.50 1.815E+00
273.04 1.956E+00
274.00 1.819E+00
275.04 1.982E+00
276.00 1.735E+00
277.04 2.007E+00
278.50 1.745E+00
280.04 2.044E+00
281.00 1.734E+00
282.04 2.069E+00
283.00 1.714E+00
284.04 2.094E+00
285.50 1.816E+00
287.04 2.133E+00
288.00 1.756E+00
289.04 2.158E+00
290.00 1.788E+00
291.04 2.184E+00
292.50 1.787E+00
294.04 2.222E+00
295.00 1.721E+00
296.04 2.247E+00
297.00 1.704E+00
298.04 2.271E+00
299.50 1.832E+00
301.04 2.311E+00
302.00 1.722E+00
303.04 2.335E+00
304.00 1.740E+00
305.04 2.360E+00
306.50 1.768E+00
308.04 2.398E+00
309.00 1.734E+00
310.04 2.423E+00
311.00 1.700E+00
312.04 2.448E+00
313.50 1.833E+00
315.04 2.487E+00
316.00 1.740E+00
317.04 2.512E+00
318.00 1.688E+00
319.04 2.536E+00
320.50 1.767E+00
322.04 2.574E+00
323.00 1.724E+00
324.04 2.599E+00
325.00 1.685E+00
326.04 2.623E+00
327.50 1.841E+00
329.04 2.663E+00
330.00 1.637E+00
331.04 2.686E+00
332.00 1.633E+00
333.04 2.710E+00
334.50 1.840E+00
336.04 2.749E+00
337.00 1.632E+00
338.04 2.773E+00
339.00 1.668E+00
340.04 2.797E+00
341.50 1.888E+00
343.04 2.837E+00
344.00 1.762E+00
345.04 2.862E+00
346.00 1.672E+00
347.04 2.886E+00
348.50 1.864E+00
350.04 2.927E+00
351.00 1.698E+00
352.04 2.951E+00
353.00 1.677E+00
354.04 2.975E+00
355.50 1.713E+00
357.05 3.012E+00
358.00 1.656E+00
359.04 3.036E+00
360.00 1.674E+00
361.04 3.060E+00
362.50 1.840E+00
364.04 3.099E+00
365.00 1.645E+00
366.04 3.123E+00
367.00 1.639E+00
368.04 3.146E+00
369.50 1.800E+00
371.04 3.185E+00
372.00 1.588E+00
373.04 3.208E+00
374.00 1.610E+00
375.04 3.231E+00
376.50 1.691E+00
378.04 3.267E+00
379.00 1.548E+00
380.04 3.289E+00
381.00 1.617E+00
382.04 3.313E+00
383.50 1.665E+00
385.04 3.348E+00
386.00 1.480E+00
387.04 3.370E+00
388.00 1.472E+00
389.04 3.391E+00
390.50 1.620E+00
392.05 3.426E+00
393.00 1.590E+00
394.04 3.448E+00
395.00 1.497E+00
396.04 3.470E+00
397.50 1.701E+00
399.04 3.506E+00
400.04 9.270E-01
401.04 3.520E+00
402.04 1.064E+00
403.04 3.535E+00
404.50 1.423E+00
406.04 3.566E+00
407.00 1.580E+00
408.04 3.588E+00
409.00 1.518E+00
410.04 3.610E+00
411.50 1.727E+00
413.04 3.647E+00
414.00 1.572E+00
415.04 3.670E+00
416.00 1.488E+00
417.04 3.691E+00
418.50 1.686E+00
420.04 3.727E+00
421.00 1.576E+00
422.04 3.750E+00
423.00 1.513E+00
424.04 3.772E+00
425.50 1.676E+00
427.04 3.808E+00
428.00 1.639E+00
429.04 3.831E+00
430.00 1.535E+00
431.04 3.853E+00
432.50 1.754E+00
434.04 3.891E+00
435.00 1.552E+00
436.04 3.913E+00
437.00 1.519E+00
438.04 3.935E+00
439.50 1.767E+00
441.04 3.973E+00
442.00 1.602E+00
443.04 3.996E+00
444.00 1.596E+00
445.04 4.019E+00
446.50 1.732E+00
448.04 4.056E+00
449.00 1.640E+00
450.04 4.080E+00
451.00 1.412E+00
452.04 4.100E+00
453.50 1.492E+00
455.04 4.132E+00
456.00 1.353E+00
457.04 4.151E+00
458.00 1.329E+00
459.04 4.170E+00
460.50 1.405E+00
462.04 4.201E+00
463.00 1.280E+00
464.04 4.219E+00
465.00 1.280E+00
466.04 4.237E+00
467.50 1.383E+00
469.04 4.267E+00
470.00 1.284E+00
471.04 4.286E+00
472.00 1.291E+00
473.04 4.304E+00
474.50 1.367E+00
476.04 4.333E+00
477.00 1.235E+00
478.04 4.351E+00
479.00 1.246E+00
480.04 4.369E+00
481.50 1.392E+00
483.04 4.399E+00
484.00 1.293E+00
485.04 4.418E+00
486.00 1.296E+00
487.04 4.436E+00
488.50 1.393E+00
490.04 4.466E+00
491.00 1.236E+00
492.04 4.484E+00
493.04 9.181E-01
494.04 4.497E+00
495.50 1.403E+00
497.04 4.527E+00
498.00 1.211E+00
499.04 4.545E+00
500.00 1.200E+00
501.04 4.562E+00
502.50 1.309E+00
504.12 4.591E+00
505.00 1.183E+00
506.08 4.607E+00
507.00 1.150E+00
508.12 4.624E+00
509.50 1.225E+00
511.31 4.652E+00
512.00 1.233E+00
513.12 4.668E+00
514.00 1.190E+00
515.12 4.685E+00
516.50 1.276E+00
518.04 4.712E+00
519.00 1.120E+00
520.06 4.728E+00
521.00 1.143E+00
522.04 4.744E+00
524.54
527.04 4.763E+00
528.00 1.246E+00
529.04 4.781E+00
530.50 1.331E+00
532.04 4.810E+00
533.00 1.169E+00
534.04 4.827E+00
535.00 1.170E+00
536.04 4.843E+00
537.50 1.180E+00
539.04 4.869E+00
540.00 1.166E+00
541.04 4.886E+00
542.00 1.172E+00
543.04 4.902E+00
544.50 1.207E+00
546.04 4.928E+00
547.00 1.091E+00
548.04 4.944E+00
549.00 1.165E+00
550.04 4.961E+00
551.50 1.254E+00
553.04 4.988E+00
554.00 1.050E+00
555.04 5.003E+00
556.00 1.040E+00
557.04 5.018E+00
558.50 1.120E+00
560.04 5.042E+00
561.00 1.004E+00
562.04 5.056E+00
563.00 1.024E+00
564.04 5.071E+00
565.50 1.118E+00
567.04 5.095E+00
568.00 1.079E+00
569.04 5.110E+00
570.00 1.054E+00
571.04 5.125E+00
572.50 1.121E+00
574.04 5.150E+00
575.00 1.084E+00
576.04 5.165E+00
577.00 1.061E+00
578.04 5.180E+00
579.50 1.030E+00
581.04 5.203E+00
582.00 1.070E+00
583.04 5.218E+00
584.00 1.112E+00
585.04 5.234E+00
586.50 1.063E+00
588.04 5.257E+00
589.00 9.930E-01
590.04 5.271E+00
591.00 1.031E+00
592.04 5.286E+00
593.50 1.057E+00
595.00 5.308E+00
596.00 1.051E+00
597.04 5.323E+00
598.00 1.069E+00
599.04 5.339E+00
600.50 1.064E+00
602.04 5.362E+00
603.00 9.558E-01
604.04 5.375E+00
605.00 9.864E-01
606.04 5.390E+00
607.50 1.062E+00
609.04 5.412E+00
610.00 1.000E+00
611.04 5.427E+00
612.00 1.042E+00
613.04 5.442E+00
616.03 5.442E+00
617.00 1.055E+00
618.04 5.457E+00
619.00 9.940E-01
620.04 5.471E+00
621.50 1.033E+00
623.04 5.493E+00
624.00 9.143E-01
625.04 5.507E+00
626.00 8.862E-01
627.04 5.519E+00
628.50 9.519E-01
630.04 5.540E+00
631.00 9.365E-01
632.04 5.553E+00
633.00 9.439E-01
634.04 5.567E+00
635.50 9.761E-01
637.04 5.588E+00
638.00 8.832E-01
639.04 5.600E+00
640.00 9.137E-01
641.04 5.613E+00
642.50 9.707E-01
644.04 5.634E+00
645.04 8.443E-01
646.04 5.646E+00
647.04 9.198E-01
648.04 5.660E+00
649.54 9.103E-01
651.04 5.679E+00
652.04 8.442E-01
653.05 5.691E+00
654.05 8.348E-01
655.05 5.703E+00
656.55 9.148E-01
658.04 5.723E+00
659.13 7.723E-01
660.22 5.735E+00
661.23 8.116E-01
662.25 5.747E+00
663.64 9.802E-01
665.04 5.766E+00
666.06 8.063E-01
667.07 5.778E+00
668.06 8.226E-01
669.04 5.790E+00
670.54 8.852E-01
672.04 5.809E+00
673.04 8.038E-01
674.03 5.820E+00
675.03 8.313E-01
676.03 5.832E+00
677.53 8.790E-01
679.03 5.851E+00
680.03 7.948E-01
681.02 5.863E+00
682.03 7.621E-01
683.03 5.873E+00
684.51 8.423E-01
685.99 5.891E+00
686.99 7.931E-01
687.99 5.903E+00
689.99 5.903E+00
691.49 9.960E-01
692.99 5.924E+00
693.99 8.246E-01
694.99 5.936E+00
695.99 7.912E-01
696.99 5.947E+00
698.49 8.024E-01
699.99 5.965E+00
700.99 5.142E-01
701.99 5.972E+00
702.99 8.000E-01
703.99 5.983E+00
705.49 9.041E-01
706.99 6.003E+00
707.99 7.968E-01
708.99 6.014E+00
709.99 7.209E-02
710.99 6.015E+00
712.49 9.086E-01
713.99 6.035E+00
714.82 9.951E-01
715.66 6.047E+00
716.66 8.417E-01
717.66 6.059E+00
719.16 9.133E-01
720.66 6.078E+00
721.88 5.271E-02
723.10 6.079E+00
724.05 9.361E-01
724.99 6.092E+00
726.49 8.504E-01
727.99 6.110E+00
728.99 7.858E-01
729.99 6.122E+00
730.99 7.782E-01
731.99 6.133E+00
733.49 8.172E-01
734.99 6.150E+00
735.99 7.887E-01
736.99 6.162E+00
737.99 6.992E-03
738.99 6.162E+00
740.54 7.817E-02
742.09 6.164E+00
743.04 1.005E+00
743.99 6.177E+00
745.10 7.845E-01
746.20 6.190E+00
748.10 7.686E-01
749.99 6.211E+00
751.49 7.646E-01
752.99 6.227E+00
754.49 7.791E-01
755.99 6.244E+00
756.99 7.564E-01
757.99 6.255E+00
758.99 7.822E-01
760.00 6.266E+00
761.49 7.940E-01
762.99 6.283E+00
763.99 7.571E-01
764.99 6.294E+00
765.99 7.782E-01
766.99 6.305E+00
768.49 7.647E-01
769.99 6.321E+00
770.99 7.411E-01
771.99 6.332E+00
772.99 7.232E-01
773.99 6.342E+00
775.59 7.029E-01
777.20 6.359E+00
778.09 7.520E-01
778.99 6.368E+00
779.99 6.869E-01
780.99 6.378E+00
782.49 7.461E-01
783.99 6.394E+00
785.00 6.974E-01
786.01 6.404E+00
787.02 6.725E-01
788.04 6.414E+00
789.52 7.365E-01
790.99 6.430E+00
791.99 6.839E-01
792.99 6.439E+00
793.99 6.734E-01
794.99 6.449E+00
796.49 7.218E-01
797.99 6.465E+00
798.99 7.068E-01
799.99 6.475E+00
800.99 7.003E-01
801.99 6.485E+00
803.49 7.270E-01
804.99 6.500E+00
805.99 6.711E-01
806.99 6.510E+00
807.99 6.775E-01
808.99 6.520E+00
810.49 7.074E-01
811.99 6.535E+00
813.49 5.252E-01
814.99 6.546E+00
815.49 6.667E-01
815.99 6.551E+00
817.49 6.992E-01
818.99 6.566E+00
819.99 6.833E-01
821.00 6.576E+00
821.99 6.751E-01
822.99 6.586E+00
824.49 6.595E-01
825.99 6.600E+00
827.99 4.070E-01
829.99 6.611E+00
831.49 6.776E-01
832.99 6.626E+00
833.99 6.391E-01
834.99 6.635E+00
835.99 6.460E-01
836.99 6.644E+00
838.49 6.736E-01
839.99 6.659E+00
840.99 6.419E-01
841.99 6.668E+00
842.99 6.230E-01
843.99 6.677E+00
845.49 6.350E-01
846.99 6.691E+00
847.99 6.280E-01
848.99 6.700E+00
849.99 3.630E-01
850.99 6.705E+00
852.49 5.023E-01
853.99 6.716E+00
854.99 5.993E-01
855.99 6.724E+00
856.99 5.771E-01
857.99 6.733E+00
859.49 5.930E-01
860.99 6.745E+00
861.99 5.935E-01
862.99 6.754E+00
863.99 5.673E-01
864.99 6.762E+00
866.49 6.000E-01
867.99 6.775E+00
869.03 5.514E-01
870.08 6.783E+00
871.03 5.790E-01
871.99 6.791E+00
873.49 5.716E-01
874.99 6.803E+00
875.99 6.915E-01
876.99 6.813E+00
877.99 7.004E-01
878.99 6.823E+00
880.49 5.804E-01
881.99 6.836E+00
882.99 5.453E-01
884.00 6.844E+00
884.99 5.473E-01
885.99 6.851E+00
887.49 5.446E-01
888.99 6.863E+00
889.99 5.250E-01
890.99 6.871E+00
891.99 5.421E-01
892.99 6.878E+00
894.49 5.285E-01
895.99 6.890E+00
896.99 5.263E-01
897.99 6.897E+00
898.99 5.299E-01
899.99 6.905E+00
901.51 5.257E-01
903.03 6.916E+00
904.03 5.245E-01
905.03 6.924E+00
906.03 5.255E-01
907.03 6.932E+00
908.53 5.400E-01
910.03 6.943E+00
911.03 5.284E-01
912.03 6.951E+00
913.03 4.999E-01
914.03 6.958E+00
915.53 5.273E-01
917.03 6.969E+00
918.03 5.093E-01
919.03 6.977E+00
920.03 4.789E-01
921.03 6.983E+00
922.53 4.931E-01
924.03 6.994E+00
925.03 4.842E-01
926.03 7.001E+00
927.03 4.731E-01
928.03 7.008E+00
929.53 4.994E-01
931.03 7.018E+00
932.03 4.866E-01
933.03 7.025E+00
934.03 4.919E-01
935.03 7.033E+00
936.53 4.958E-01
938.03 7.043E+00
939.03 4.942E-01
940.03 7.050E+00
941.03 4.917E-01
942.03 7.057E+00
Can't render this file because it has a wrong number of fields in line 2.

View File

@ -0,0 +1,39 @@
Days A_HTO Flux
y_axis 2 1
0.0 0 0
0.5 3.699E-03
1.0 2.653E-04
1.5 5.798E-01
2.0 4.184E-02
2.5 1.042E+00
3.0 1.166E-01
3.5 1.338E+00
4.0 2.125E-01
4.5 1.455E+00
5.0 3.168E-01
5.5 1.606E+00
6.0 4.272E-01
6.5 1.546E+00
7.0 5.427E-01
7.5 1.633E+00
8.0 6.598E-01
8.5 1.539E+00
9.0 7.701E-01
9.5 1.618E+00
10.0 8.865E-01
10.5 1.545E+00
11.0 9.973E-01
11.5 1.599E+00
12.0 1.112E+00
12.5 1.565E+00
13.0 1.224E+00
13.5 1.563E+00
14.0 1.336E+00
14.5 1.565E+00
15.0 1.448E+00
15.5 1.550E+00
16.0 1.559E+00
16.5 1.528E+00
17.0 1.669E+00
17.5 1.503E+00
18.0 1.777E+00
1 Days A_HTO Flux
2 y_axis 2 1
3 0.0 0 0
4 0.5 3.699E-03
5 1.0 2.653E-04
6 1.5 5.798E-01
7 2.0 4.184E-02
8 2.5 1.042E+00
9 3.0 1.166E-01
10 3.5 1.338E+00
11 4.0 2.125E-01
12 4.5 1.455E+00
13 5.0 3.168E-01
14 5.5 1.606E+00
15 6.0 4.272E-01
16 6.5 1.546E+00
17 7.0 5.427E-01
18 7.5 1.633E+00
19 8.0 6.598E-01
20 8.5 1.539E+00
21 9.0 7.701E-01
22 9.5 1.618E+00
23 10.0 8.865E-01
24 10.5 1.545E+00
25 11.0 9.973E-01
26 11.5 1.599E+00
27 12.0 1.112E+00
28 12.5 1.565E+00
29 13.0 1.224E+00
30 13.5 1.563E+00
31 14.0 1.336E+00
32 14.5 1.565E+00
33 15.0 1.448E+00
34 15.5 1.550E+00
35 16.0 1.559E+00
36 16.5 1.528E+00
37 17.0 1.669E+00
38 17.5 1.503E+00
39 18.0 1.777E+00

414
phreeqc3-examples/Makefile Normal file
View File

@ -0,0 +1,414 @@
# Makefile.in generated by automake 1.11.1 from Makefile.am.
# examples/Makefile. Generated from Makefile.in by configure.
# Copyright (C) 1994, 1995, 1996, 1997, 1998, 1999, 2000, 2001, 2002,
# 2003, 2004, 2005, 2006, 2007, 2008, 2009 Free Software Foundation,
# Inc.
# This Makefile.in is free software; the Free Software Foundation
# gives unlimited permission to copy and/or distribute it,
# with or without modifications, as long as this notice is preserved.
# This program is distributed in the hope that it will be useful,
# but WITHOUT ANY WARRANTY, to the extent permitted by law; without
# even the implied warranty of MERCHANTABILITY or FITNESS FOR A
# PARTICULAR PURPOSE.
pkgdatadir = $(datadir)/phreeqc
pkgincludedir = $(includedir)/phreeqc
pkglibdir = $(libdir)/phreeqc
pkglibexecdir = $(libexecdir)/phreeqc
am__cd = CDPATH="$${ZSH_VERSION+.}$(PATH_SEPARATOR)" && cd
install_sh_DATA = $(install_sh) -c -m 644
install_sh_PROGRAM = $(install_sh) -c
install_sh_SCRIPT = $(install_sh) -c
INSTALL_HEADER = $(INSTALL_DATA)
transform = $(program_transform_name)
NORMAL_INSTALL = :
PRE_INSTALL = :
POST_INSTALL = :
NORMAL_UNINSTALL = :
PRE_UNINSTALL = :
POST_UNINSTALL = :
subdir = examples
DIST_COMMON = $(dist_examples_DATA) $(srcdir)/Makefile.am \
$(srcdir)/Makefile.in
ACLOCAL_M4 = $(top_srcdir)/aclocal.m4
am__aclocal_m4_deps = $(top_srcdir)/configure.ac
am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \
$(ACLOCAL_M4)
mkinstalldirs = $(install_sh) -d
CONFIG_CLEAN_FILES =
CONFIG_CLEAN_VPATH_FILES =
SOURCES =
DIST_SOURCES =
am__vpath_adj_setup = srcdirstrip=`echo "$(srcdir)" | sed 's|.|.|g'`;
am__vpath_adj = case $$p in \
$(srcdir)/*) f=`echo "$$p" | sed "s|^$$srcdirstrip/||"`;; \
*) f=$$p;; \
esac;
am__strip_dir = f=`echo $$p | sed -e 's|^.*/||'`;
am__install_max = 40
am__nobase_strip_setup = \
srcdirstrip=`echo "$(srcdir)" | sed 's/[].[^$$\\*|]/\\\\&/g'`
am__nobase_strip = \
for p in $$list; do echo "$$p"; done | sed -e "s|$$srcdirstrip/||"
am__nobase_list = $(am__nobase_strip_setup); \
for p in $$list; do echo "$$p $$p"; done | \
sed "s| $$srcdirstrip/| |;"' / .*\//!s/ .*/ ./; s,\( .*\)/[^/]*$$,\1,' | \
$(AWK) 'BEGIN { files["."] = "" } { files[$$2] = files[$$2] " " $$1; \
if (++n[$$2] == $(am__install_max)) \
{ print $$2, files[$$2]; n[$$2] = 0; files[$$2] = "" } } \
END { for (dir in files) print dir, files[dir] }'
am__base_list = \
sed '$$!N;$$!N;$$!N;$$!N;$$!N;$$!N;$$!N;s/\n/ /g' | \
sed '$$!N;$$!N;$$!N;$$!N;s/\n/ /g'
am__installdirs = "$(DESTDIR)$(examplesdir)"
DATA = $(dist_examples_DATA)
DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
ACLOCAL = ${SHELL} /raid/home/dlpark/programs/phreeqc3-trunk/config/missing --run aclocal-1.11
AMTAR = ${SHELL} /raid/home/dlpark/programs/phreeqc3-trunk/config/missing --run tar
AUTOCONF = ${SHELL} /raid/home/dlpark/programs/phreeqc3-trunk/config/missing --run autoconf
AUTOHEADER = ${SHELL} /raid/home/dlpark/programs/phreeqc3-trunk/config/missing --run autoheader
AUTOMAKE = ${SHELL} /raid/home/dlpark/programs/phreeqc3-trunk/config/missing --run automake-1.11
AWK = gawk
CPPFLAGS =
CXX = g++
CXXCPP = g++ -E
CXXDEPMODE = depmode=gcc3
CXXFLAGS = -g -O2
CYGPATH_W = echo
DEFS = -DPACKAGE_NAME=\"phreeqc\" -DPACKAGE_TARNAME=\"phreeqc\" -DPACKAGE_VERSION=\"3.0.0-7109\" -DPACKAGE_STRING=\"phreeqc\ 3.0.0-7109\" -DPACKAGE_BUGREPORT=\"dlpark@usgs.gov\" -DNDEBUG=1 -DSTDC_HEADERS=1 -DHAVE_SYS_TYPES_H=1 -DHAVE_SYS_STAT_H=1 -DHAVE_STDLIB_H=1 -DHAVE_STRING_H=1 -DHAVE_MEMORY_H=1 -DHAVE_STRINGS_H=1 -DHAVE_INTTYPES_H=1 -DHAVE_STDINT_H=1 -DHAVE_UNISTD_H=1 -DHAVE_FLOAT_H=1 -DHAVE_LIMITS_H=1 -DHAVE_MEMORY_H=1 -DHAVE_STDDEF_H=1 -DHAVE_STDLIB_H=1 -DHAVE_STDLIB_H=1 -DHAVE_MALLOC=1 -DHAVE_STDLIB_H=1 -DHAVE_REALLOC=1 -DHAVE_MEMMOVE=1 -DHAVE_MEMSET=1 -DHAVE_STRCHR=1 -DHAVE_STRCSPN=1 -DHAVE_STRTOL=1 -DHAVE_FLOOR=1 -DHAVE_POW=1 -DHAVE_SQRT=1 -DHAVE_ISFINITE=/\*\*/ -DHAVE_FINITE=/\*\*/ -DHAVE_ISNAN=1 -DINVERSE_CL1MP=1
DEPDIR = .deps
ECHO_C =
ECHO_N = -n
ECHO_T =
EGREP = /bin/grep -E
EXEEXT =
GREP = /bin/grep
INSTALL = /usr/bin/install -c
INSTALL_DATA = ${INSTALL} -m 644
INSTALL_PROGRAM = ${INSTALL}
INSTALL_SCRIPT = ${INSTALL}
INSTALL_STRIP_PROGRAM = $(install_sh) -c -s
LDFLAGS =
LIBGMP = -lgmp
LIBOBJS =
LIBS =
LTLIBOBJS =
MAKEINFO = ${SHELL} /raid/home/dlpark/programs/phreeqc3-trunk/config/missing --run makeinfo
MKDIR_P = /bin/mkdir -p
OBJEXT = o
PACKAGE = phreeqc
PACKAGE_BUGREPORT = dlpark@usgs.gov
PACKAGE_NAME = phreeqc
PACKAGE_STRING = phreeqc 3.0.0-7109
PACKAGE_TARNAME = phreeqc
PACKAGE_VERSION = 3.0.0-7109
PATH_SEPARATOR = :
POW_LIB =
SET_MAKE =
SHELL = /bin/sh
STRIP =
VERSION = 3.0.0-7109
abs_builddir = /raid/home/dlpark/programs/phreeqc3-trunk/examples
abs_srcdir = /raid/home/dlpark/programs/phreeqc3-trunk/examples
abs_top_builddir = /raid/home/dlpark/programs/phreeqc3-trunk
abs_top_srcdir = /raid/home/dlpark/programs/phreeqc3-trunk
ac_ct_CXX = g++
am__include = include
am__leading_dot = .
am__quote =
am__tar = ${AMTAR} chof - "$$tardir"
am__untar = ${AMTAR} xf -
bindir = ${exec_prefix}/bin
build_alias =
builddir = .
datadir = ${datarootdir}
datarootdir = ${prefix}/share
docdir = ${datarootdir}/doc/${PACKAGE_TARNAME}
dvidir = ${docdir}
exec_prefix = ${prefix}
host_alias =
htmldir = ${docdir}
includedir = ${prefix}/include
infodir = ${datarootdir}/info
install_sh = ${SHELL} /raid/home/dlpark/programs/phreeqc3-trunk/config/install-sh
libdir = ${exec_prefix}/lib
libexecdir = ${exec_prefix}/libexec
localedir = ${datarootdir}/locale
localstatedir = ${prefix}/var
mandir = ${datarootdir}/man
mkdir_p = /bin/mkdir -p
oldincludedir = /usr/include
pdfdir = ${docdir}
prefix = /usr/local
program_transform_name = s,x,x,
psdir = ${docdir}
sbindir = ${exec_prefix}/sbin
sharedstatedir = ${prefix}/com
srcdir = .
sysconfdir = ${prefix}/etc
target_alias =
top_build_prefix = ../
top_builddir = ..
top_srcdir = ..
EXTRA_DIST = CMakeLists.txt
# Docs
#
examplesdir = $(docdir)/examples
dist_examples_DATA = $(EXAMPLES)
EXAMPLES = \
ex1 \
ex2 \
ex2b \
ex2b.tsv \
ex3 \
ex4 \
ex5 \
ex6 \
ex7 \
ex8 \
ex9 \
ex10 \
ex11 \
ex12 \
ex12a \
ex13a \
ex13ac \
ex13b \
ex13c \
ex14 \
ex15 \
ex15a \
ex15b \
ex15.dat \
ex16 \
ex17 \
ex17b \
ex18 \
ex19 \
ex19_meas.tsv \
ex19b \
ex20a \
ex20b \
ex20-c13.tsv \
ex20-c14.tsv \
ex21 \
ex21_Cl_tr_rad.tsv \
ex21_Cs_rad.tsv \
ex21_HTO_rad.tsv \
ex21_Na_tr_rad.tsv \
ex22 \
Zn1e_4 \
Zn1e_7
all: all-am
.SUFFIXES:
$(srcdir)/Makefile.in: $(srcdir)/Makefile.am $(am__configure_deps)
@for dep in $?; do \
case '$(am__configure_deps)' in \
*$$dep*) \
( cd $(top_builddir) && $(MAKE) $(AM_MAKEFLAGS) am--refresh ) \
&& { if test -f $@; then exit 0; else break; fi; }; \
exit 1;; \
esac; \
done; \
echo ' cd $(top_srcdir) && $(AUTOMAKE) --foreign examples/Makefile'; \
$(am__cd) $(top_srcdir) && \
$(AUTOMAKE) --foreign examples/Makefile
.PRECIOUS: Makefile
Makefile: $(srcdir)/Makefile.in $(top_builddir)/config.status
@case '$?' in \
*config.status*) \
cd $(top_builddir) && $(MAKE) $(AM_MAKEFLAGS) am--refresh;; \
*) \
echo ' cd $(top_builddir) && $(SHELL) ./config.status $(subdir)/$@ $(am__depfiles_maybe)'; \
cd $(top_builddir) && $(SHELL) ./config.status $(subdir)/$@ $(am__depfiles_maybe);; \
esac;
$(top_builddir)/config.status: $(top_srcdir)/configure $(CONFIG_STATUS_DEPENDENCIES)
cd $(top_builddir) && $(MAKE) $(AM_MAKEFLAGS) am--refresh
$(top_srcdir)/configure: $(am__configure_deps)
cd $(top_builddir) && $(MAKE) $(AM_MAKEFLAGS) am--refresh
$(ACLOCAL_M4): $(am__aclocal_m4_deps)
cd $(top_builddir) && $(MAKE) $(AM_MAKEFLAGS) am--refresh
$(am__aclocal_m4_deps):
install-dist_examplesDATA: $(dist_examples_DATA)
@$(NORMAL_INSTALL)
test -z "$(examplesdir)" || $(MKDIR_P) "$(DESTDIR)$(examplesdir)"
@list='$(dist_examples_DATA)'; test -n "$(examplesdir)" || list=; \
for p in $$list; do \
if test -f "$$p"; then d=; else d="$(srcdir)/"; fi; \
echo "$$d$$p"; \
done | $(am__base_list) | \
while read files; do \
echo " $(INSTALL_DATA) $$files '$(DESTDIR)$(examplesdir)'"; \
$(INSTALL_DATA) $$files "$(DESTDIR)$(examplesdir)" || exit $$?; \
done
uninstall-dist_examplesDATA:
@$(NORMAL_UNINSTALL)
@list='$(dist_examples_DATA)'; test -n "$(examplesdir)" || list=; \
files=`for p in $$list; do echo $$p; done | sed -e 's|^.*/||'`; \
test -n "$$files" || exit 0; \
echo " ( cd '$(DESTDIR)$(examplesdir)' && rm -f" $$files ")"; \
cd "$(DESTDIR)$(examplesdir)" && rm -f $$files
tags: TAGS
TAGS:
ctags: CTAGS
CTAGS:
distdir: $(DISTFILES)
@srcdirstrip=`echo "$(srcdir)" | sed 's/[].[^$$\\*]/\\\\&/g'`; \
topsrcdirstrip=`echo "$(top_srcdir)" | sed 's/[].[^$$\\*]/\\\\&/g'`; \
list='$(DISTFILES)'; \
dist_files=`for file in $$list; do echo $$file; done | \
sed -e "s|^$$srcdirstrip/||;t" \
-e "s|^$$topsrcdirstrip/|$(top_builddir)/|;t"`; \
case $$dist_files in \
*/*) $(MKDIR_P) `echo "$$dist_files" | \
sed '/\//!d;s|^|$(distdir)/|;s,/[^/]*$$,,' | \
sort -u` ;; \
esac; \
for file in $$dist_files; do \
if test -f $$file || test -d $$file; then d=.; else d=$(srcdir); fi; \
if test -d $$d/$$file; then \
dir=`echo "/$$file" | sed -e 's,/[^/]*$$,,'`; \
if test -d "$(distdir)/$$file"; then \
find "$(distdir)/$$file" -type d ! -perm -700 -exec chmod u+rwx {} \;; \
fi; \
if test -d $(srcdir)/$$file && test $$d != $(srcdir); then \
cp -fpR $(srcdir)/$$file "$(distdir)$$dir" || exit 1; \
find "$(distdir)/$$file" -type d ! -perm -700 -exec chmod u+rwx {} \;; \
fi; \
cp -fpR $$d/$$file "$(distdir)$$dir" || exit 1; \
else \
test -f "$(distdir)/$$file" \
|| cp -p $$d/$$file "$(distdir)/$$file" \
|| exit 1; \
fi; \
done
check-am: all-am
check: check-am
all-am: Makefile $(DATA)
installdirs:
for dir in "$(DESTDIR)$(examplesdir)"; do \
test -z "$$dir" || $(MKDIR_P) "$$dir"; \
done
install: install-am
install-exec: install-exec-am
install-data: install-data-am
uninstall: uninstall-am
install-am: all-am
@$(MAKE) $(AM_MAKEFLAGS) install-exec-am install-data-am
installcheck: installcheck-am
install-strip:
$(MAKE) $(AM_MAKEFLAGS) INSTALL_PROGRAM="$(INSTALL_STRIP_PROGRAM)" \
install_sh_PROGRAM="$(INSTALL_STRIP_PROGRAM)" INSTALL_STRIP_FLAG=-s \
`test -z '$(STRIP)' || \
echo "INSTALL_PROGRAM_ENV=STRIPPROG='$(STRIP)'"` install
mostlyclean-generic:
clean-generic:
distclean-generic:
-test -z "$(CONFIG_CLEAN_FILES)" || rm -f $(CONFIG_CLEAN_FILES)
-test . = "$(srcdir)" || test -z "$(CONFIG_CLEAN_VPATH_FILES)" || rm -f $(CONFIG_CLEAN_VPATH_FILES)
maintainer-clean-generic:
@echo "This command is intended for maintainers to use"
@echo "it deletes files that may require special tools to rebuild."
clean: clean-am
clean-am: clean-generic mostlyclean-am
distclean: distclean-am
-rm -f Makefile
distclean-am: clean-am distclean-generic
dvi: dvi-am
dvi-am:
html: html-am
html-am:
info: info-am
info-am:
install-data-am: install-dist_examplesDATA
install-dvi: install-dvi-am
install-dvi-am:
install-exec-am:
install-html: install-html-am
install-html-am:
install-info: install-info-am
install-info-am:
install-man:
install-pdf: install-pdf-am
install-pdf-am:
install-ps: install-ps-am
install-ps-am:
installcheck-am:
maintainer-clean: maintainer-clean-am
-rm -f Makefile
maintainer-clean-am: distclean-am maintainer-clean-generic
mostlyclean: mostlyclean-am
mostlyclean-am: mostlyclean-generic
pdf: pdf-am
pdf-am:
ps: ps-am
ps-am:
uninstall-am: uninstall-dist_examplesDATA
.MAKE: install-am install-strip
.PHONY: all all-am check check-am clean clean-generic distclean \
distclean-generic distdir dvi dvi-am html html-am info info-am \
install install-am install-data install-data-am \
install-dist_examplesDATA install-dvi install-dvi-am \
install-exec install-exec-am install-html install-html-am \
install-info install-info-am install-man install-pdf \
install-pdf-am install-ps install-ps-am install-strip \
installcheck installcheck-am installdirs maintainer-clean \
maintainer-clean-generic mostlyclean mostlyclean-generic pdf \
pdf-am ps ps-am uninstall uninstall-am \
uninstall-dist_examplesDATA
# Tell versions [3.59,3.63) of GNU make to not export all variables.
# Otherwise a system limit (for SysV at least) may be exceeded.
.NOEXPORT:

View File

@ -0,0 +1,54 @@
EXTRA_DIST= \
CMakeLists.txt
# Docs
#
examplesdir = $(docdir)/examples
dist_examples_DATA = $(EXAMPLES)
EXAMPLES= \
co2.tsv \
ex1 \
ex2 \
ex2b \
ex2b.tsv \
ex3 \
ex4 \
ex5 \
ex6 \
ex7 \
ex8 \
ex9 \
ex10 \
ex11 \
ex12 \
ex12a \
ex13a \
ex13ac \
ex13b \
ex13c \
ex14 \
ex15 \
ex15a \
ex15b \
ex15.dat \
ex16 \
ex17 \
ex17b \
ex18 \
ex19 \
ex19_meas.tsv \
ex19b \
ex20a \
ex20b \
ex20-c13.tsv \
ex20-c14.tsv \
ex21 \
ex21_Cl_tr_rad.tsv \
ex21_Cs_rad.tsv \
ex21_HTO_rad.tsv \
ex21_Na_tr_rad.tsv \
ex22 \
Zn1e_4 \
Zn1e_7

View File

@ -0,0 +1,136 @@
CFG1 :=`uname`
CFG :=$(shell echo $(CFG1) | sed "s/Linux.*/Linux/")
INPUT=../examples
PHREEQCDAT=../database/phreeqc.dat
PITZERDAT=../database/pitzer.dat
ISODAT=../database/iso.dat
#VALGRIND=valgrind --leak-check=full
VALGRIND=
ifeq ($(CFG), Linux)
PHREEQC=../src/Class_release_64/phreeqc
else
PHREEQC=../x64/Release/phreeqc.exe
endif
all: ex1.out ex2.out ex2b.out ex3.out ex4.out ex5.out ex6.out ex7.out ex8.out ex9.out \
ex10.out ex11.out ex12.out ex12a.out ex13a.out ex13b.out ex13c.out ex13ac.out \
ex14.out ex15.out ex15a.out ex15b.out ex16.out ex17.out ex17b.out ex18.out \
ex19.out ex19b.out ex20a.out ex20b.out ex21.out ex22.out
ex1.out: $(INPUT)/ex1 $(PHREEQC) $(PHREEQCDAT)
$(VALGRIND) $(PHREEQC) $(INPUT)/ex1 ex1.out $(PHREEQCDAT) ex1.log
ex2.out: $(INPUT)/ex2 $(PHREEQC) $(PHREEQCDAT)
$(VALGRIND) $(PHREEQC) $(INPUT)/ex2 ex2.out $(PHREEQCDAT) ex2.log
ex2b.out: $(INPUT)/ex2b $(PHREEQC) $(PHREEQCDAT)
$(VALGRIND) $(PHREEQC) $(INPUT)/ex2b ex2b.out $(PHREEQCDAT) ex2b.log
ex3.out: $(INPUT)/ex3 $(PHREEQC) $(PHREEQCDAT)
$(VALGRIND) $(PHREEQC) $(INPUT)/ex3 ex3.out $(PHREEQCDAT) ex3.log
ex4.out: $(INPUT)/ex4 $(PHREEQC) $(PHREEQCDAT)
$(VALGRIND) $(PHREEQC) $(INPUT)/ex4 ex4.out $(PHREEQCDAT) ex4.log
ex5.out: $(INPUT)/ex5 $(PHREEQC) $(PHREEQCDAT)
$(VALGRIND) $(PHREEQC) $(INPUT)/ex5 ex5.out $(PHREEQCDAT) ex5.log
ex6.out: $(INPUT)/ex6 $(PHREEQC) $(PHREEQCDAT)
$(VALGRIND) $(PHREEQC) $(INPUT)/ex6 ex6.out $(PHREEQCDAT) ex6.log
ex7.out: $(INPUT)/ex7 $(PHREEQC) $(PHREEQCDAT)
$(VALGRIND) $(PHREEQC) $(INPUT)/ex7 ex7.out $(PHREEQCDAT) ex7.log
ex8.out: $(INPUT)/ex8 $(PHREEQC) $(PHREEQCDAT)
$(VALGRIND) $(PHREEQC) $(INPUT)/ex8 ex8.out $(PHREEQCDAT) ex8.log
ex9.out: $(INPUT)/ex9 $(PHREEQC) $(PHREEQCDAT)
$(VALGRIND) $(PHREEQC) $(INPUT)/ex9 ex9.out $(PHREEQCDAT) ex9.log
ex10.out: $(INPUT)/ex10 $(PHREEQC) $(PHREEQCDAT)
$(VALGRIND) $(PHREEQC) $(INPUT)/ex10 ex10.out $(PHREEQCDAT) ex10.log
ex11.out: $(INPUT)/ex11 $(PHREEQC) $(PHREEQCDAT)
$(VALGRIND) $(PHREEQC) $(INPUT)/ex11 ex11.out $(PHREEQCDAT) ex11.log
ex12.out: $(INPUT)/ex12 $(PHREEQC) $(PHREEQCDAT)
$(VALGRIND) $(PHREEQC) $(INPUT)/ex12 ex12.out $(PHREEQCDAT) ex12.log
ex12a.out: $(INPUT)/ex12a $(PHREEQC) $(PHREEQCDAT)
$(VALGRIND) $(PHREEQC) $(INPUT)/ex12a ex12a.out $(PHREEQCDAT) ex12a.log
ex13a.out: $(INPUT)/ex13a $(PHREEQC) $(PHREEQCDAT)
$(VALGRIND) $(PHREEQC) $(INPUT)/ex13a ex13a.out $(PHREEQCDAT) ex13a.log
ex13b.out: $(INPUT)/ex13b $(PHREEQC) $(PHREEQCDAT)
$(VALGRIND) $(PHREEQC) $(INPUT)/ex13b ex13b.out $(PHREEQCDAT) ex13b.log
ex13c.out: $(INPUT)/ex13c $(PHREEQC) $(PHREEQCDAT)
$(VALGRIND) $(PHREEQC) $(INPUT)/ex13c ex13c.out $(PHREEQCDAT) ex13c.log
ex13ac.out: $(INPUT)/ex13ac $(PHREEQC) $(PHREEQCDAT)
$(VALGRIND) $(PHREEQC) $(INPUT)/ex13ac ex13ac.out $(PHREEQCDAT) ex13ac.log
ex14.out: $(INPUT)/ex14 $(PHREEQC) $(WATEQ4FDAT)
$(VALGRIND) $(PHREEQC) $(INPUT)/ex14 ex14.out $(PHREEQCDAT) ex14.log
ex15.out: $(INPUT)/ex15 $(PHREEQC) $(INPUT)/ex15.dat
$(VALGRIND) $(PHREEQC) $(INPUT)/ex15 ex15.out $(INPUT)/ex15.dat ex15.log
ex15a.out: $(INPUT)/ex15 $(PHREEQC) $(INPUT)/ex15.dat
$(VALGRIND) $(PHREEQC) $(INPUT)/ex15a ex15a.out $(INPUT)/ex15.dat ex15a.log
ex15b.out: $(INPUT)/ex15b $(PHREEQC) $(INPUT)/ex15.dat
$(VALGRIND) $(PHREEQC) $(INPUT)/ex15b ex15b.out $(INPUT)/ex15.dat ex15b.log
ex16.out: $(INPUT)/ex16 $(PHREEQC) $(PHREEQCDAT)
$(VALGRIND) $(PHREEQC) $(INPUT)/ex16 ex16.out $(PHREEQCDAT) ex16.log
ex17.out: $(INPUT)/ex17 $(PHREEQC) $(PITZERDAT)
$(VALGRIND) $(PHREEQC) $(INPUT)/ex17 ex17.out $(PITZERDAT) ex17.log
ex17b.out: $(INPUT)/ex17b $(PHREEQC) $(PITZERDAT)
$(VALGRIND) $(PHREEQC) $(INPUT)/ex17b ex17b.out $(PITZERDAT) ex17b.log
ex18.out: $(INPUT)/ex18 $(PHREEQC) $(PHREEQCDAT)
$(VALGRIND) $(PHREEQC) $(INPUT)/ex18 ex18.out $(PHREEQCDAT) ex18.log
ex19.out: $(INPUT)/ex19 $(PHREEQC) $(PHREEQCDAT)
$(VALGRIND) $(PHREEQC) $(INPUT)/ex19 ex19.out $(PHREEQCDAT) ex19.log
ex19b.out: $(INPUT)/ex19b $(PHREEQC) $(PHREEQCDAT)
$(VALGRIND) $(PHREEQC) $(INPUT)/ex19b ex19b.out $(PHREEQCDAT) ex19b.log
ex20a.out: $(INPUT)/ex20a $(PHREEQC) $(ISODAT)
$(VALGRIND) $(PHREEQC) $(INPUT)/ex20a ex20a.out $(ISODAT) ex20a.log
ex20b.out: $(INPUT)/ex20b $(PHREEQC) $(ISODAT)
$(VALGRIND) $(PHREEQC) $(INPUT)/ex20b ex20b.out $(ISODAT) ex20b.log
ex21.out: $(INPUT)/ex21 $(PHREEQC) $(PHREEQCDAT)
$(VALGRIND) $(PHREEQC) $(INPUT)/ex21 ex21.out $(PHREEQCDAT) ex21.log
ex22.out: $(INPUT)/ex22 $(PHREEQC) $(PHREEQCDAT)
$(VALGRIND) $(PHREEQC) $(INPUT)/ex22 ex22.out $(PHREEQCDAT) ex22.log
diff:
svn diff --diff-cmd diff -x -bw
ndiff:
svn diff --diff-cmd /home/dlpark/bin/ndiff -x "--relative-error 1e-7"
clean:
rm -f *.out *.log *.sel
revert:
svn st | egrep ^! | cut -b 2- | xargs svn revert
diff_phreeqc:
for FILE in ex*.out ex*.sel; \
do \
echo $$FILE; \
diff -bw $$FILE ../../phreeqc/examples; \
done;

View File

@ -0,0 +1,85 @@
Days A_22Na Flux
y_axis 2 1
0 0 0
0.5 2.773E-05
1.0 1.989E-06
1.5 5.966E-03
2.0 4.298E-04
2.5 3.800E-02
3.0 3.155E-03
3.5 9.836E-02
4.0 1.021E-02
4.5 1.547E-01
5.0 2.130E-02
5.5 2.049E-01
6.0 3.538E-02
6.5 2.349E-01
7.0 5.292E-02
7.5 2.749E-01
8.0 7.264E-02
8.5 3.057E-01
9.0 9.456E-02
9.5 3.148E-01
10.0 1.172E-01
10.5 3.319E-01
11.0 1.410E-01
11.5 3.440E-01
12.0 1.656E-01
12.5 3.663E-01
13.0 1.918E-01
13.5 3.600E-01
14.0 2.177E-01
14.5 3.726E-01
15.0 2.444E-01
15.5 3.719E-01
16.0 2.710E-01
16.5 3.762E-01
17.0 2.980E-01
17.5 3.379E-01
18.0 3.224E-01
18.5 4.052E-01
19.0 3.513E-01
19.5 3.831E-01
20.0 3.787E-01
20.5 3.890E-01
21.0 4.066E-01
21.5 3.899E-01
22.0 4.346E-01
22.5 3.955E-01
23.0 4.630E-01
23.5 3.905E-01
24.0 4.911E-01
24.5 3.523E-01
25.0 5.164E-01
25.5 4.113E-01
26.0 5.457E-01
26.5 3.825E-01
27.0 5.731E-01
27.5 3.876E-01
28.0 6.009E-01
28.5 3.779E-01
29.0 6.280E-01
29.5 3.764E-01
30.0 6.550E-01
30.5 3.789E-01
31.0 6.822E-01
31.5 3.697E-01
32.0 7.087E-01
32.5 3.397E-01
33.0 7.330E-01
33.5 4.001E-01
34.0 7.617E-01
34.5 3.800E-01
35.0 7.890E-01
35.5 3.802E-01
36.0 8.162E-01
36.5 3.763E-01
37.0 8.432E-01
37.5 3.780E-01
38.0 8.703E-01
38.5 3.730E-01
39.0 8.970E-01
39.5 3.697E-01
40.0 9.236E-01
40.5 3.684E-01
41.0 9.500E-01
1 Days A_22Na Flux
2 y_axis 2 1
3 0 0 0
4 0.5 2.773E-05
5 1.0 1.989E-06
6 1.5 5.966E-03
7 2.0 4.298E-04
8 2.5 3.800E-02
9 3.0 3.155E-03
10 3.5 9.836E-02
11 4.0 1.021E-02
12 4.5 1.547E-01
13 5.0 2.130E-02
14 5.5 2.049E-01
15 6.0 3.538E-02
16 6.5 2.349E-01
17 7.0 5.292E-02
18 7.5 2.749E-01
19 8.0 7.264E-02
20 8.5 3.057E-01
21 9.0 9.456E-02
22 9.5 3.148E-01
23 10.0 1.172E-01
24 10.5 3.319E-01
25 11.0 1.410E-01
26 11.5 3.440E-01
27 12.0 1.656E-01
28 12.5 3.663E-01
29 13.0 1.918E-01
30 13.5 3.600E-01
31 14.0 2.177E-01
32 14.5 3.726E-01
33 15.0 2.444E-01
34 15.5 3.719E-01
35 16.0 2.710E-01
36 16.5 3.762E-01
37 17.0 2.980E-01
38 17.5 3.379E-01
39 18.0 3.224E-01
40 18.5 4.052E-01
41 19.0 3.513E-01
42 19.5 3.831E-01
43 20.0 3.787E-01
44 20.5 3.890E-01
45 21.0 4.066E-01
46 21.5 3.899E-01
47 22.0 4.346E-01
48 22.5 3.955E-01
49 23.0 4.630E-01
50 23.5 3.905E-01
51 24.0 4.911E-01
52 24.5 3.523E-01
53 25.0 5.164E-01
54 25.5 4.113E-01
55 26.0 5.457E-01
56 26.5 3.825E-01
57 27.0 5.731E-01
58 27.5 3.876E-01
59 28.0 6.009E-01
60 28.5 3.779E-01
61 29.0 6.280E-01
62 29.5 3.764E-01
63 30.0 6.550E-01
64 30.5 3.789E-01
65 31.0 6.822E-01
66 31.5 3.697E-01
67 32.0 7.087E-01
68 32.5 3.397E-01
69 33.0 7.330E-01
70 33.5 4.001E-01
71 34.0 7.617E-01
72 34.5 3.800E-01
73 35.0 7.890E-01
74 35.5 3.802E-01
75 36.0 8.162E-01
76 36.5 3.763E-01
77 37.0 8.432E-01
78 37.5 3.780E-01
79 38.0 8.703E-01
80 38.5 3.730E-01
81 39.0 8.970E-01
82 39.5 3.697E-01
83 40.0 9.236E-01
84 40.5 3.684E-01
85 41.0 9.500E-01

67
phreeqc3-examples/Zn1e_4 Normal file
View File

@ -0,0 +1,67 @@
USE solution 2; USE surface 1
EQUILIBRIUM_PHASES 1
Fix_H+ -5 NaOH 10.0
END
USE solution 2; USE surface 1
EQUILIBRIUM_PHASES 1
Fix_H+ -5.2500e+00 NaOH 10.0
END
USE solution 2; USE surface 1
EQUILIBRIUM_PHASES 1
Fix_H+ -5.5000e+00 NaOH 10.0
END
USE solution 2; USE surface 1
EQUILIBRIUM_PHASES 1
Fix_H+ -5.7500e+00 NaOH 10.0
END
USE solution 2; USE surface 1
EQUILIBRIUM_PHASES 1
Fix_H+ -6 NaOH 10.0
END
USE solution 2; USE surface 1
EQUILIBRIUM_PHASES 1
Fix_H+ -6.2500e+00 NaOH 10.0
END
USE solution 2; USE surface 1
EQUILIBRIUM_PHASES 1
Fix_H+ -6.5000e+00 NaOH 10.0
END
USE solution 2; USE surface 1
EQUILIBRIUM_PHASES 1
Fix_H+ -6.7500e+00 NaOH 10.0
END
USE solution 2; USE surface 1
EQUILIBRIUM_PHASES 1
Fix_H+ -7 NaOH 10.0
END
USE solution 2; USE surface 1
EQUILIBRIUM_PHASES 1
Fix_H+ -7.2500e+00 NaOH 10.0
END
USE solution 2; USE surface 1
EQUILIBRIUM_PHASES 1
Fix_H+ -7.5000e+00 NaOH 10.0
END
USE solution 2; USE surface 1
EQUILIBRIUM_PHASES 1
Fix_H+ -7.7500e+00 NaOH 10.0
END
USE solution 2; USE surface 1
EQUILIBRIUM_PHASES 1
Fix_H+ -8 NaOH 10.0
END

67
phreeqc3-examples/Zn1e_7 Normal file
View File

@ -0,0 +1,67 @@
USE solution 1; USE surface 1
EQUILIBRIUM_PHASES 1
Fix_H+ -5 NaOH 10.0
END
USE solution 1; USE surface 1
EQUILIBRIUM_PHASES 1
Fix_H+ -5.2500e+00 NaOH 10.0
END
USE solution 1; USE surface 1
EQUILIBRIUM_PHASES 1
Fix_H+ -5.5000e+00 NaOH 10.0
END
USE solution 1; USE surface 1
EQUILIBRIUM_PHASES 1
Fix_H+ -5.7500e+00 NaOH 10.0
END
USE solution 1; USE surface 1
EQUILIBRIUM_PHASES 1
Fix_H+ -6 NaOH 10.0
END
USE solution 1; USE surface 1
EQUILIBRIUM_PHASES 1
Fix_H+ -6.2500e+00 NaOH 10.0
END
USE solution 1; USE surface 1
EQUILIBRIUM_PHASES 1
Fix_H+ -6.5000e+00 NaOH 10.0
END
USE solution 1; USE surface 1
EQUILIBRIUM_PHASES 1
Fix_H+ -6.7500e+00 NaOH 10.0
END
USE solution 1; USE surface 1
EQUILIBRIUM_PHASES 1
Fix_H+ -7 NaOH 10.0
END
USE solution 1; USE surface 1
EQUILIBRIUM_PHASES 1
Fix_H+ -7.2500e+00 NaOH 10.0
END
USE solution 1; USE surface 1
EQUILIBRIUM_PHASES 1
Fix_H+ -7.5000e+00 NaOH 10.0
END
USE solution 1; USE surface 1
EQUILIBRIUM_PHASES 1
Fix_H+ -7.7500e+00 NaOH 10.0
END
USE solution 1; USE surface 1
EQUILIBRIUM_PHASES 1
Fix_H+ -8 NaOH 10.0
END

84
phreeqc3-examples/co2.tsv Normal file
View File

@ -0,0 +1,84 @@
P 25C 50C 75C 100C
10.7 0.3000
26.3 0.7068
35.8 0.9356
50.1 1.2051
50.1 1.2203
75.2 1.3932
100.2 1.4186
101.4 1.4339
136.0 1.4695
150.4 1.4695
151.6 1.4898
176.6 1.5254
200.5 1.5203
202.9 1.5610
249.4 1.5763
299.5 1.6220
399.8 1.7237
9.5 0.1831
25.3 0.433
40.5 0.612
50.6 0.771
50.7 0.769
60.6 0.908
68.2 0.932
70.8 0.994
75.3 0.989
76.0 1.005
80.8 1.075
87.2 0.999
90.9 1.133
100.9 1.162
101 1.176
101.3 1.180
101.3 1.143
101.3 1.121
111.0 1.191
121.0 1.214
122.1 1.188
126.7 1.194
141.1 1.231
147.5 1.257
147.5 1.253
152.0 1.234
152.0 1.191
176.8 1.285
200 1.307
201 1.334
202.7 1.300
301 1.431
304.0 1.398
405.3 1.485
500 1.599
608 1.639
709.3 1.710
8.4 0.0864
25.1 0.3051
51.3 0.5695
75.2 0.7576
101.4 0.9153
150.4 1.0983
199.3 1.1898
201.7 1.1898
299.5 1.3119
399.8 1.4237
699.3 1.6729
3.2 0.025
5.9 0.054
9.1 0.088
11.8 0.116
14.3 0.145
17.9 0.183
22.8 0.231
25.0 0.239
50.0 0.454
75.0 0.637
100.0 0.788
150.0 1.014
197.4 1.133
200.0 1.146
300.0 1.317
400.0 1.445
493.5 1.599
700.0 1.718
Can't render this file because it has a wrong number of fields in line 2.

112
phreeqc3-examples/current1 Normal file
View File

@ -0,0 +1,112 @@
# check with analytical calc'n of the current:
# sample with por = 0.1, diam 0.1 m, 30 mm long = 23.6 mL water
# c = 0.3M NaCl, D = 1e-9 for all solutes, 3 V / 30 mm:
# J_E(Na) = -(1e-9 * 0.1) * 0.3e3 * 96485 / (8.3145 * 298) * (3 - 0) / (30e-3 - 0) = -1.168e-4 * 7.85e-4 =
# -9.175e-8 eq (Na+)/s * F = -8.85 mC/s = -8.85 mA due to Na
# Total current : J_E(Na+) + -J_E(Cl-) = 2 * -8.85 = 17.7 mA
# D_Cl- = 2e-9 ? Then D_NaCl = 1.33, and the current is 17.7 * 1.33 = 23.6 mA
# With phreeqc.dat: Dw (25°C)): Na+ = 1.33e-9, Cl- 2.03e-9 : current = 1.61 * 17.7 = 28.5 mA
DATABASE ../database/wateq4f.dat
# SOLUTION_SPECIES
# Cl- = Cl-; -Dw 2.0e-9
EQUILIBRIUM_PHASES 0; H2(g) 0 0 # for bubbling out H2
EQUILIBRIUM_PHASES 101; O2(g) 0 0 # ... and O2
SOLUTION 0
pH 7 charge; Cl 300; Na 300
SOLUTION 1-100
-water 23.56e-5 # kg water in a cell
pH 7 charge; Cl 300; Na 300
SOLUTION 101
-water 1
pH 7 charge; Cl 300; Na 300
potential 3
END
PRINT; -reset false
TRANSPORT
-cells 100
-lengths 30e-5
-boundary_conditions 1 1
-multi_d true 1e-9 0.1 0.0 1
-flow_direction diffusion_only
-time_step 1 sec 1
-shifts 100
-punch_frequency 5
-punch_cells 0-101
USER_GRAPH 1 current
-headings t current_A from conc`s in cell 0
-axis_titles "time / hour" "current / mA"
-initial_solutions true
-axis_scale x_axis 0 100
1 if cell_no > 0 then end
2 if step_no > 0 then 10
3 put(mol("Na+") * tot("water"), 2) : put(mol("H+") * tot("water"), 3) : put(total_time , 1)
4 put(mol("Cl-") * tot("water"), 4) : put(mol("OH-") * tot("water"), 5)
5 end
10 graph_x total_time / 3600
20 graph_sy -1e3 * current_A
30 c = (mol("Na+") * tot("water") - get(2)) : put(mol("Na+") * tot("water"), 2)
# 32 c = c + (mol("H+") * tot("water") - get(3)) : put(mol("H+") * tot("water"), 3)
40 c2 = (mol("Cl-") * tot("water") - get(4)) : put(mol("Cl-") * tot("water"), 4)
# 42 c2 = c2 + (mol("OH-") * tot("water") - get(5)) : put(mol("OH-") * tot("water"), 5)
50 graph_sy (c + -c2) / (total_time - get(1)) * 96485 * 1e3
60 put(total_time , 1)
USER_GRAPH 2 Na- and Cl-concentration
-connect_simulations false
-plot_concentration_vs dist
-initial_solutions true
-axis_scale x_axis 0 30
-axis_titles "Distance in column / mm" "Na / (mol/kgw)" "Cl / (mol/kgw)"
1 if (floor(step_no / 50) <> step_no / 50) then end
2 if total_time < 100 then end
10 graph_x dist * 1e3
20 graph_y tot("Na")
30 graph_sy tot("Cl")
USER_GRAPH 3 potential
-connect_simulations false
-plot_concentration_vs dist
-initial_solutions true
-axis_scale x_axis 0 30
-axis_titles "Distance in column / mm" "potential / Volt"
1 if (floor(step_no / 50) <> step_no / 50) then end
2 if total_time < 100 then end
10 graph_x dist * 1e3
20 graph_y pot_V
USER_GRAPH 4 pH
-initial_solutions true
-connect_simulations false
-plot_concentration_vs dist
-axis_scale x_axis 0 30
-axis_titles "Distance in column / mm" pH
1 if (floor(step_no / 20) <> step_no / 20) then end
2 if sim_no = 2 and step_no > 0 then end
3 if sim_no = 3 and step_no = 0 then end
10 graph_x dist * 1e3
20 graph_y -LA("H+")
USER_GRAPH 5 redox potential
-initial_solutions true
-connect_simulations false
-plot_concentration_vs dist
-axis_scale x_axis 0 30
-axis_titles "Distance in column / mm" 'Eh / Volt'
1 if (floor(step_no / 20) <> step_no / 20) then end
2 if sim_no = 2 and step_no > 0 then end
3 if sim_no = 3 and step_no = 0 then end
10 graph_x dist * 1e3
20 graph_y -LA("e-") * 0.059
END
TRANSPORT
-time_step 1 hour 1
END

70
phreeqc3-examples/ex1 Normal file
View File

@ -0,0 +1,70 @@
TITLE Example 1.--Add uranium and speciate seawater.
SOLUTION 1 SEAWATER FROM NORDSTROM AND OTHERS (1979)
units ppm
pH 8.22
pe 8.451
density 1.023
temp 25.0
redox O(0)/O(-2)
Ca 412.3
Mg 1291.8
Na 10768.0
K 399.1
Fe 0.002
Mn 0.0002 pe
Si 4.28
Cl 19353.0
Alkalinity 141.682 as HCO3
S(6) 2712.0
N(5) 0.29 gfw 62.0
N(-3) 0.03 as NH4
U 3.3 ppb N(5)/N(-3)
O(0) 1.0 O2(g) -0.7
SOLUTION_MASTER_SPECIES
U U+4 0.0 238.0290 238.0290
U(4) U+4 0.0 238.0290
U(5) UO2+ 0.0 238.0290
U(6) UO2+2 0.0 238.0290
SOLUTION_SPECIES
#primary master species for U
#is also secondary master species for U(4)
U+4 = U+4
log_k 0.0
U+4 + 4 H2O = U(OH)4 + 4 H+
log_k -8.538
delta_h 24.760 kcal
U+4 + 5 H2O = U(OH)5- + 5 H+
log_k -13.147
delta_h 27.580 kcal
#secondary master species for U(5)
U+4 + 2 H2O = UO2+ + 4 H+ + e-
log_k -6.432
delta_h 31.130 kcal
#secondary master species for U(6)
U+4 + 2 H2O = UO2+2 + 4 H+ + 2 e-
log_k -9.217
delta_h 34.430 kcal
UO2+2 + H2O = UO2OH+ + H+
log_k -5.782
delta_h 11.015 kcal
2UO2+2 + 2H2O = (UO2)2(OH)2+2 + 2H+
log_k -5.626
delta_h -36.04 kcal
3UO2+2 + 5H2O = (UO2)3(OH)5+ + 5H+
log_k -15.641
delta_h -44.27 kcal
UO2+2 + CO3-2 = UO2CO3
log_k 10.064
delta_h 0.84 kcal
UO2+2 + 2CO3-2 = UO2(CO3)2-2
log_k 16.977
delta_h 3.48 kcal
UO2+2 + 3CO3-2 = UO2(CO3)3-4
log_k 21.397
delta_h -8.78 kcal
PHASES
Uraninite
UO2 + 4 H+ = U+4 + 2 H2O
log_k -3.490
delta_h -18.630 kcal
END

334
phreeqc3-examples/ex1.out Normal file
View File

@ -0,0 +1,334 @@
Input file: ../examples/ex1
Output file: ex1.out
Database file: ../database/phreeqc.dat
------------------
Reading data base.
------------------
SOLUTION_MASTER_SPECIES
SOLUTION_SPECIES
PHASES
EXCHANGE_MASTER_SPECIES
EXCHANGE_SPECIES
SURFACE_MASTER_SPECIES
SURFACE_SPECIES
RATES
END
------------------------------------
Reading input data for simulation 1.
------------------------------------
TITLE Example 1.--Add uranium and speciate seawater.
SOLUTION 1 SEAWATER FROM NORDSTROM AND OTHERS (1979)
units ppm
pH 8.22
pe 8.451
density 1.023
temp 25.0
redox O(0)/O(-2)
Ca 412.3
Mg 1291.8
Na 10768.0
K 399.1
Fe 0.002
Mn 0.0002 pe
Si 4.28
Cl 19353.0
Alkalinity 141.682 as HCO3
S(6) 2712.0
N(5) 0.29 gfw 62.0
N(-3) 0.03 as NH4
U 3.3 ppb N(5)/N(-3)
O(0) 1.0 O2(g) -0.7
SOLUTION_MASTER_SPECIES
U U+4 0.0 238.0290 238.0290
U(4) U+4 0.0 238.0290
U(5) UO2+ 0.0 238.0290
U(6) UO2+2 0.0 238.0290
SOLUTION_SPECIES
U+4 = U+4
log_k 0.0
U+4 + 4 H2O = U(OH)4 + 4 H+
log_k -8.538
delta_h 24.760 kcal
U+4 + 5 H2O = U(OH)5- + 5 H+
log_k -13.147
delta_h 27.580 kcal
U+4 + 2 H2O = UO2+ + 4 H+ + e-
log_k -6.432
delta_h 31.130 kcal
U+4 + 2 H2O = UO2+2 + 4 H+ + 2 e-
log_k -9.217
delta_h 34.430 kcal
UO2+2 + H2O = UO2OH+ + H+
log_k -5.782
delta_h 11.015 kcal
2UO2+2 + 2H2O = (UO2)2(OH)2+2 + 2H+
log_k -5.626
delta_h -36.04 kcal
3UO2+2 + 5H2O = (UO2)3(OH)5+ + 5H+
log_k -15.641
delta_h -44.27 kcal
UO2+2 + CO3-2 = UO2CO3
log_k 10.064
delta_h 0.84 kcal
UO2+2 + 2CO3-2 = UO2(CO3)2-2
log_k 16.977
delta_h 3.48 kcal
UO2+2 + 3CO3-2 = UO2(CO3)3-4
log_k 21.397
delta_h -8.78 kcal
PHASES
Uraninite
UO2 + 4 H+ = U+4 + 2 H2O
log_k -3.490
delta_h -18.630 kcal
END
-----
TITLE
-----
Example 1.--Add uranium and speciate seawater.
-------------------------------------------
Beginning of initial solution calculations.
-------------------------------------------
Initial solution 1. SEAWATER FROM NORDSTROM AND OTHERS (1979)
-----------------------------Solution composition------------------------------
Elements Molality Moles
Alkalinity 2.406e-03 2.406e-03
Ca 1.066e-02 1.066e-02
Cl 5.657e-01 5.657e-01
Fe 3.711e-08 3.711e-08
K 1.058e-02 1.058e-02
Mg 5.507e-02 5.507e-02
Mn 3.773e-09 3.773e-09
N(-3) 1.724e-06 1.724e-06
N(5) 4.847e-06 4.847e-06
Na 4.854e-01 4.854e-01
O(0) 4.376e-04 4.376e-04 Equilibrium with O2(g)
S(6) 2.926e-02 2.926e-02
Si 7.382e-05 7.382e-05
U 1.437e-08 1.437e-08
----------------------------Description of solution----------------------------
pH = 8.220
pe = 8.451
Specific Conductance (µS/cm, 25°C) = 52630
Density (g/cm³) = 1.02323
Volume (L) = 1.01282
Activity of water = 0.981
Ionic strength (mol/kgw) = 6.747e-01
Mass of water (kg) = 1.000e+00
Total carbon (mol/kg) = 2.182e-03
Total CO2 (mol/kg) = 2.182e-03
Temperature (°C) = 25.00
Electrical balance (eq) = 7.936e-04
Percent error, 100*(Cat-|An|)/(Cat+|An|) = 0.07
Iterations = 7
Total H = 1.110147e+02
Total O = 5.563054e+01
---------------------------------Redox couples---------------------------------
Redox couple pe Eh (volts)
N(-3)/N(5) 4.6750 0.2766
O(-2)/O(0) 12.4062 0.7339
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
OH- 2.705e-06 1.647e-06 -5.568 -5.783 -0.215 -2.63
H+ 7.984e-09 6.026e-09 -8.098 -8.220 -0.122 0.00
H2O 5.551e+01 9.806e-01 1.744 -0.009 0.000 18.07
C(4) 2.182e-03
HCO3- 1.485e-03 1.003e-03 -2.828 -2.999 -0.171 26.98
MgHCO3+ 2.560e-04 1.610e-04 -3.592 -3.793 -0.201 5.82
NaHCO3 1.658e-04 1.936e-04 -3.781 -3.713 0.067 1.80
MgCO3 8.747e-05 1.022e-04 -4.058 -3.991 0.067 -17.09
NaCO3- 6.682e-05 4.990e-05 -4.175 -4.302 -0.127 2.88
CaHCO3+ 4.453e-05 3.081e-05 -4.351 -4.511 -0.160 9.96
CO3-2 3.752e-05 7.803e-06 -4.426 -5.108 -0.682 -1.97
CaCO3 2.703e-05 3.158e-05 -4.568 -4.501 0.067 -14.60
CO2 1.186e-05 1.385e-05 -4.926 -4.858 0.067 34.43
UO2(CO3)3-4 1.252e-08 1.173e-10 -7.902 -9.931 -2.028 (0)
UO2(CO3)2-2 1.837e-09 5.716e-10 -8.736 -9.243 -0.507 (0)
MnCO3 2.550e-10 2.979e-10 -9.593 -9.526 0.067 (0)
MnHCO3+ 6.475e-11 4.294e-11 -10.189 -10.367 -0.178 (0)
UO2CO3 7.662e-12 8.950e-12 -11.116 -11.048 0.067 (0)
(CO2)2 3.015e-12 3.522e-12 -11.521 -11.453 0.067 68.87
FeCO3 1.796e-20 2.098e-20 -19.746 -19.678 0.067 (0)
FeHCO3+ 1.505e-20 1.124e-20 -19.823 -19.949 -0.127 (0)
Ca 1.066e-02
Ca+2 9.634e-03 2.409e-03 -2.016 -2.618 -0.602 -16.69
CaSO4 9.548e-04 1.115e-03 -3.020 -2.953 0.067 7.50
CaHCO3+ 4.453e-05 3.081e-05 -4.351 -4.511 -0.160 9.96
CaCO3 2.703e-05 3.158e-05 -4.568 -4.501 0.067 -14.60
CaOH+ 8.711e-08 6.505e-08 -7.060 -7.187 -0.127 (0)
CaHSO4+ 5.915e-11 4.418e-11 -10.228 -10.355 -0.127 (0)
Cl 5.657e-01
Cl- 5.657e-01 3.568e-01 -0.247 -0.448 -0.200 18.79
MnCl+ 1.053e-09 6.985e-10 -8.977 -9.156 -0.178 -2.79
MnCl2 9.314e-11 1.088e-10 -10.031 -9.963 0.067 85.89
MnCl3- 1.612e-11 1.069e-11 -10.793 -10.971 -0.178 45.79
FeCl+2 1.519e-18 2.939e-19 -17.818 -18.532 -0.713 (0)
FeCl2+ 7.062e-19 4.684e-19 -18.151 -18.329 -0.178 (0)
FeCl+ 7.392e-20 5.521e-20 -19.131 -19.258 -0.127 (0)
FeCl3 1.431e-20 1.671e-20 -19.844 -19.777 0.067 (0)
Fe(2) 6.492e-19
Fe+2 4.892e-19 1.121e-19 -18.311 -18.950 -0.640 -20.71
FeCl+ 7.392e-20 5.521e-20 -19.131 -19.258 -0.127 (0)
FeSO4 4.443e-20 5.190e-20 -19.352 -19.285 0.067 18.97
FeCO3 1.796e-20 2.098e-20 -19.746 -19.678 0.067 (0)
FeHCO3+ 1.505e-20 1.124e-20 -19.823 -19.949 -0.127 (0)
FeOH+ 8.698e-21 5.768e-21 -20.061 -20.239 -0.178 (0)
Fe(OH)2 6.840e-24 7.990e-24 -23.165 -23.097 0.067 (0)
Fe(OH)3- 7.284e-26 4.831e-26 -25.138 -25.316 -0.178 (0)
FeHSO4+ 2.753e-27 2.056e-27 -26.560 -26.687 -0.127 (0)
Fe(3) 3.711e-08
Fe(OH)3 2.771e-08 3.237e-08 -7.557 -7.490 0.067 (0)
Fe(OH)4- 7.114e-09 4.804e-09 -8.148 -8.318 -0.171 (0)
Fe(OH)2+ 2.287e-09 1.544e-09 -8.641 -8.811 -0.171 (0)
FeOH+2 1.481e-13 2.866e-14 -12.829 -13.543 -0.713 (0)
FeCl+2 1.519e-18 2.939e-19 -17.818 -18.532 -0.713 (0)
FeSO4+ 1.174e-18 7.786e-19 -17.930 -18.109 -0.178 (0)
FeCl2+ 7.062e-19 4.684e-19 -18.151 -18.329 -0.178 (0)
Fe+3 3.432e-19 2.727e-20 -18.464 -19.564 -1.100 (0)
Fe(SO4)2- 5.939e-20 4.436e-20 -19.226 -19.353 -0.127 (0)
FeCl3 1.431e-20 1.671e-20 -19.844 -19.777 0.067 (0)
Fe2(OH)2+4 2.359e-24 2.210e-26 -23.627 -25.656 -2.028 (0)
FeHSO4+2 4.038e-26 1.256e-26 -25.394 -25.901 -0.507 (0)
Fe3(OH)4+5 1.053e-29 7.130e-33 -28.978 -32.147 -3.169 (0)
H(0) 0.000e+00
H2 0.000e+00 0.000e+00 -44.470 -44.402 0.067 28.61
K 1.058e-02
K+ 1.040e-02 6.483e-03 -1.983 -2.188 -0.205 9.66
KSO4- 1.756e-04 1.186e-04 -3.755 -3.926 -0.171 34.85
Mg 5.507e-02
Mg+2 4.754e-02 1.372e-02 -1.323 -1.863 -0.540 -20.41
MgSO4 7.170e-03 8.375e-03 -2.144 -2.077 0.067 5.84
MgHCO3+ 2.560e-04 1.610e-04 -3.592 -3.793 -0.201 5.82
MgCO3 8.747e-05 1.022e-04 -4.058 -3.991 0.067 -17.09
MgOH+ 1.151e-05 8.107e-06 -4.939 -5.091 -0.152 (0)
Mn(2) 3.773e-09
Mn+2 2.097e-09 4.806e-10 -8.678 -9.318 -0.640 -16.36
MnCl+ 1.053e-09 6.985e-10 -8.977 -9.156 -0.178 -2.79
MnCO3 2.550e-10 2.979e-10 -9.593 -9.526 0.067 (0)
MnSO4 1.905e-10 2.225e-10 -9.720 -9.653 0.067 22.54
MnCl2 9.314e-11 1.088e-10 -10.031 -9.963 0.067 85.89
MnHCO3+ 6.475e-11 4.294e-11 -10.189 -10.367 -0.178 (0)
MnCl3- 1.612e-11 1.069e-11 -10.793 -10.971 -0.178 45.79
MnOH+ 3.031e-12 2.010e-12 -11.518 -11.697 -0.178 (0)
Mn(OH)3- 4.949e-20 3.282e-20 -19.305 -19.484 -0.178 (0)
Mn(NO3)2 1.325e-20 1.548e-20 -19.878 -19.810 0.067 41.04
Mn(3) 5.279e-26
Mn+3 5.279e-26 4.195e-27 -25.277 -26.377 -1.100 (0)
N(-3) 1.724e-06
NH4+ 1.610e-06 9.048e-07 -5.793 -6.043 -0.250 18.44
NH3 7.326e-08 8.557e-08 -7.135 -7.068 0.067 24.42
NH4SO4- 4.064e-08 3.035e-08 -7.391 -7.518 -0.127 39.98
N(5) 4.847e-06
NO3- 4.847e-06 2.844e-06 -5.314 -5.546 -0.232 30.29
Mn(NO3)2 1.325e-20 1.548e-20 -19.878 -19.810 0.067 41.04
Na 4.854e-01
Na+ 4.785e-01 3.434e-01 -0.320 -0.464 -0.144 -0.50
NaSO4- 6.637e-03 4.482e-03 -2.178 -2.349 -0.171 21.21
NaHCO3 1.658e-04 1.936e-04 -3.781 -3.713 0.067 1.80
NaCO3- 6.682e-05 4.990e-05 -4.175 -4.302 -0.127 2.88
NaOH 4.843e-17 5.657e-17 -16.315 -16.247 0.067 (0)
O(0) 4.376e-04
O2 2.188e-04 2.556e-04 -3.660 -3.592 0.067 30.40
S(6) 2.926e-02
SO4-2 1.432e-02 2.604e-03 -1.844 -2.584 -0.740 17.49
MgSO4 7.170e-03 8.375e-03 -2.144 -2.077 0.067 5.84
NaSO4- 6.637e-03 4.482e-03 -2.178 -2.349 -0.171 21.21
CaSO4 9.548e-04 1.115e-03 -3.020 -2.953 0.067 7.50
KSO4- 1.756e-04 1.186e-04 -3.755 -3.926 -0.171 34.85
NH4SO4- 4.064e-08 3.035e-08 -7.391 -7.518 -0.127 39.98
HSO4- 2.042e-09 1.525e-09 -8.690 -8.817 -0.127 40.96
MnSO4 1.905e-10 2.225e-10 -9.720 -9.653 0.067 22.54
CaHSO4+ 5.915e-11 4.418e-11 -10.228 -10.355 -0.127 (0)
FeSO4+ 1.174e-18 7.786e-19 -17.930 -18.109 -0.178 (0)
Fe(SO4)2- 5.939e-20 4.436e-20 -19.226 -19.353 -0.127 (0)
FeSO4 4.443e-20 5.190e-20 -19.352 -19.285 0.067 18.97
FeHSO4+2 4.038e-26 1.256e-26 -25.394 -25.901 -0.507 (0)
FeHSO4+ 2.753e-27 2.056e-27 -26.560 -26.687 -0.127 (0)
Si 7.382e-05
H4SiO4 7.061e-05 8.248e-05 -4.151 -4.084 0.067 52.08
H3SiO4- 3.210e-06 2.018e-06 -5.494 -5.695 -0.201 28.72
H2SiO4-2 1.096e-10 2.279e-11 -9.960 -10.642 -0.682 (0)
U(4) 1.088e-21
U(OH)5- 1.088e-21 8.128e-22 -20.963 -21.090 -0.127 (0)
U(OH)4 1.738e-25 2.030e-25 -24.760 -24.692 0.067 (0)
U+4 0.000e+00 0.000e+00 -46.972 -49.000 -2.028 (0)
U(5) 1.707e-18
UO2+ 1.707e-18 1.275e-18 -17.768 -17.894 -0.127 (0)
U(6) 1.437e-08
UO2(CO3)3-4 1.252e-08 1.173e-10 -7.902 -9.931 -2.028 (0)
UO2(CO3)2-2 1.837e-09 5.716e-10 -8.736 -9.243 -0.507 (0)
UO2CO3 7.662e-12 8.950e-12 -11.116 -11.048 0.067 (0)
UO2OH+ 3.563e-14 2.661e-14 -13.448 -13.575 -0.127 (0)
UO2+2 3.182e-16 9.898e-17 -15.497 -16.004 -0.507 (0)
(UO2)2(OH)2+2 1.973e-21 6.139e-22 -20.705 -21.212 -0.507 (0)
(UO2)3(OH)5+ 3.387e-23 2.530e-23 -22.470 -22.597 -0.127 (0)
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
Anhydrite -0.93 -5.20 -4.28 CaSO4
Aragonite 0.61 -7.73 -8.34 CaCO3
Calcite 0.75 -7.73 -8.48 CaCO3
Chalcedony -0.52 -4.07 -3.55 SiO2
Chrysotile 3.36 35.56 32.20 Mg3Si2O5(OH)4
CO2(g) -3.39 -4.86 -1.47 CO2
Dolomite 2.39 -14.70 -17.09 CaMg(CO3)2
Fe(OH)3(a) 0.18 5.07 4.89 Fe(OH)3
Goethite 6.08 5.08 -1.00 FeOOH
Gypsum -0.64 -5.22 -4.58 CaSO4:2H2O
H2(g) -41.30 -44.40 -3.10 H2
H2O(g) -1.51 -0.01 1.50 H2O
Halite -2.48 -0.91 1.57 NaCl
Hausmannite 1.55 62.58 61.03 Mn3O4
Hematite 14.17 10.17 -4.01 Fe2O3
Jarosite-K -7.57 -16.78 -9.21 KFe3(SO4)2(OH)6
Manganite 2.39 27.73 25.34 MnOOH
Melanterite -19.39 -21.59 -2.21 FeSO4:7H2O
NH3(g) -8.86 -7.07 1.80 NH3
O2(g) -0.70 -3.59 -2.89 O2 Pressure 0.2 atm, phi 1.000
Pyrochroite -8.10 7.10 15.20 Mn(OH)2
Pyrolusite 6.97 48.35 41.38 MnO2:H2O
Quartz -0.09 -4.07 -3.98 SiO2
Rhodochrosite -3.30 -14.43 -11.13 MnCO3
Sepiolite 1.15 16.91 15.76 Mg2Si3O7.5OH:3H2O
Sepiolite(d) -1.75 16.91 18.66 Mg2Si3O7.5OH:3H2O
Siderite -13.17 -24.06 -10.89 FeCO3
SiO2(a) -1.35 -4.07 -2.71 SiO2
Sylvite -3.54 -2.64 0.90 KCl
Talc 6.03 27.43 21.40 Mg3Si4O10(OH)2
Uraninite -12.65 -16.14 -3.49 UO2
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
------------------
End of simulation.
------------------
------------------------------------
Reading input data for simulation 2.
------------------------------------
-------------------------------
End of Run after 0.015 Seconds.
-------------------------------

125
phreeqc3-examples/ex10 Normal file
View File

@ -0,0 +1,125 @@
TITLE Example 10.--Solid solution of strontianite and aragonite.
PHASES
Strontianite
SrCO3 = CO3-2 + Sr+2
log_k -9.271
Aragonite
CaCO3 = CO3-2 + Ca+2
log_k -8.336
END
SOLID_SOLUTIONS 1
Ca(x)Sr(1-x)CO3
-comp1 Aragonite 0
-comp2 Strontianite 0
-Gugg_nondim 3.43 -1.82
END
SOLUTION 1
-units mmol/kgw
pH 5.93 charge
Ca 3.932
C 7.864
EQUILIBRIUM_PHASES 1
CO2(g) -0.01265 10
Aragonite
SAVE solution 1
END
#
# Total of 0.00001 to 0.005 moles of SrCO3 added
#
USE solution 1
USE solid_solution 1
REACTION 1
SrCO3 1.0
.005 in 500 steps
PRINT
-reset false
-echo true
-user_print true
USER_PRINT
-start
10 sum = (S_S("Strontianite") + S_S("Aragonite"))
20 if sum = 0 THEN GOTO 110
30 xb = S_S("Strontianite")/sum
40 xc = S_S("Aragonite")/sum
50 PRINT "Simulation number: ", SIM_NO
60 PRINT "Reaction step number: ", STEP_NO
70 PRINT "SrCO3 added: ", RXN
80 PRINT "Log Sigma pi: ", LOG10 (ACT("CO3-2") * (ACT("Ca+2") + ACT("Sr+2")))
90 PRINT "XAragonite: ", xc
100 PRINT "XStrontianite: ", xb
110 PRINT "XCa: ", TOT("Ca")/(TOT("Ca") + TOT("Sr"))
120 PRINT "XSr: ", TOT("Sr")/(TOT("Ca") + TOT("Sr"))
130 PRINT "Misc 1: ", MISC1("Ca(x)Sr(1-x)CO3")
140 PRINT "Misc 2: ", MISC2("Ca(x)Sr(1-x)CO3")
-end
SELECTED_OUTPUT
-file ex10.sel
-reset false
-reaction true
USER_PUNCH
-head lg_SigmaPi X_Arag X_Stront X_Ca_aq X_Sr_aq mol_Misc1 mol_Misc2 \
mol_Arag mol_Stront
-start
10 sum = (S_S("Strontianite") + S_S("Aragonite"))
20 if sum = 0 THEN GOTO 60
30 xb = S_S("Strontianite")/(S_S("Strontianite") + S_S("Aragonite"))
40 xc = S_S("Aragonite")/(S_S("Strontianite") + S_S("Aragonite"))
50 REM Sigma Pi
60 PUNCH LOG10(ACT("CO3-2") * (ACT("Ca+2") + ACT("Sr+2")))
70 PUNCH xc # Mole fraction aragonite
80 PUNCH xb # Mole fraction strontianite
90 PUNCH TOT("Ca")/(TOT("Ca") + TOT("Sr")) # Mole aqueous calcium
100 PUNCH TOT("Sr")/(TOT("Ca") + TOT("Sr")) # Mole aqueous strontium
110 x1 = MISC1("Ca(x)Sr(1-x)CO3")
120 x2 = MISC2("Ca(x)Sr(1-x)CO3")
130 if (xb < x1 OR xb > x2) THEN GOTO 250
140 nc = S_S("Aragonite")
150 nb = S_S("Strontianite")
160 mol2 = ((x1 - 1)/x1)*nb + nc
170 mol2 = mol2 / ( ((x1 -1)/x1)*x2 + (1 - x2))
180 mol1 = (nb - mol2*x2)/x1
190 REM # Moles of misc. end members if in gap
200 PUNCH mol1
210 PUNCH mol2
220 GOTO 300
250 REM # Moles of misc. end members if not in gap
260 PUNCH 1e-10
270 PUNCH 1e-10
300 PUNCH S_S("Aragonite") # Moles aragonite
310 PUNCH S_S("Strontianite") # Moles Strontianite
-end
USER_GRAPH Example 10
-headings x_Aragonite x_Srontianite
-chart_title "Aragonite-Strontianite Solid Solution"
-axis_titles "Log(SrCO3 added, in moles)" "Log(Mole fraction of component)"
-axis_scale x_axis -5 1 1 1
-axis_scale y_axis -5 0.1 1 1
-connect_simulations true
-start
10 sum = (S_S("Strontianite") + S_S("Aragonite"))
20 IF sum = 0 THEN GOTO 70
30 xb = S_S("Strontianite")/ sum
40 xc = S_S("Aragonite")/ sum
50 PLOT_XY LOG10(RXN), LOG10(xc), line_w = 2, symbol_size = 0
60 PLOT_XY LOG10(RXN), LOG10(xb), line_w = 2, symbol_size = 0
70 rem
-end
END
#
# Total of 0.005 to 0.1 moles of SrCO3 added
#
USE solution 1
USE solid_solution 1
REACTION 1
SrCO3 1.0
.1 in 20 steps
END
#
# Total of 0.1 to 10 moles of SrCO3 added
#
USE solution 1
USE solid_solution 1
REACTION 1
SrCO3 1.0
10.0 in 100 steps
END

8424
phreeqc3-examples/ex10.out Normal file

File diff suppressed because it is too large Load Diff

621
phreeqc3-examples/ex10.sel Normal file
View File

@ -0,0 +1,621 @@
reaction lg_SigmaPi X_Arag X_Stront X_Ca_aq X_Sr_aq mol_Misc1 mol_Misc2 mol_Arag mol_Stront
1.0000e-05 -8.3356e+00 9.9996e-01 4.2174e-05 9.9905e-01 9.5080e-04 1.0000e-10 1.0000e-10 6.5436e-06 2.7598e-10
2.0000e-05 -8.3352e+00 9.9992e-01 8.4457e-05 9.9810e-01 1.9009e-03 1.0000e-10 1.0000e-10 1.3085e-05 1.1052e-09
3.0000e-05 -8.3348e+00 9.9987e-01 1.2685e-04 9.9715e-01 2.8504e-03 1.0000e-10 1.0000e-10 1.9624e-05 2.4897e-09
4.0000e-05 -8.3345e+00 9.9983e-01 1.6935e-04 9.9620e-01 3.7992e-03 1.0000e-10 1.0000e-10 2.6162e-05 4.4313e-09
5.0000e-05 -8.3341e+00 9.9979e-01 2.1197e-04 9.9525e-01 4.7472e-03 1.0000e-10 1.0000e-10 3.2697e-05 6.9322e-09
6.0000e-05 -8.3337e+00 9.9975e-01 2.5470e-04 9.9431e-01 5.6947e-03 1.0000e-10 1.0000e-10 3.9230e-05 9.9942e-09
7.0000e-05 -8.3333e+00 9.9970e-01 2.9754e-04 9.9336e-01 6.6414e-03 1.0000e-10 1.0000e-10 4.5761e-05 1.3619e-08
8.0000e-05 -8.3329e+00 9.9966e-01 3.4049e-04 9.9241e-01 7.5875e-03 1.0000e-10 1.0000e-10 5.2289e-05 1.7810e-08
9.0000e-05 -8.3325e+00 9.9962e-01 3.8355e-04 9.9147e-01 8.5329e-03 1.0000e-10 1.0000e-10 5.8816e-05 2.2568e-08
1.0000e-04 -8.3321e+00 9.9957e-01 4.2673e-04 9.9052e-01 9.4776e-03 1.0000e-10 1.0000e-10 6.5340e-05 2.7895e-08
1.1000e-04 -8.3317e+00 9.9953e-01 4.7002e-04 9.8958e-01 1.0422e-02 1.0000e-10 1.0000e-10 7.1863e-05 3.3793e-08
1.2000e-04 -8.3314e+00 9.9949e-01 5.1343e-04 9.8864e-01 1.1365e-02 1.0000e-10 1.0000e-10 7.8383e-05 4.0265e-08
1.3000e-04 -8.3310e+00 9.9944e-01 5.5695e-04 9.8769e-01 1.2308e-02 1.0000e-10 1.0000e-10 8.4901e-05 4.7312e-08
1.4000e-04 -8.3306e+00 9.9940e-01 6.0059e-04 9.8675e-01 1.3250e-02 1.0000e-10 1.0000e-10 9.1417e-05 5.4937e-08
1.5000e-04 -8.3302e+00 9.9936e-01 6.4434e-04 9.8581e-01 1.4191e-02 1.0000e-10 1.0000e-10 9.7931e-05 6.3142e-08
1.6000e-04 -8.3298e+00 9.9931e-01 6.8821e-04 9.8487e-01 1.5132e-02 1.0000e-10 1.0000e-10 1.0444e-04 7.1928e-08
1.7000e-04 -8.3294e+00 9.9927e-01 7.3220e-04 9.8393e-01 1.6072e-02 1.0000e-10 1.0000e-10 1.1095e-04 8.1298e-08
1.8000e-04 -8.3290e+00 9.9922e-01 7.7630e-04 9.8299e-01 1.7011e-02 1.0000e-10 1.0000e-10 1.1746e-04 9.1255e-08
1.9000e-04 -8.3286e+00 9.9918e-01 8.2052e-04 9.8205e-01 1.7949e-02 1.0000e-10 1.0000e-10 1.2397e-04 1.0180e-07
2.0000e-04 -8.3283e+00 9.9914e-01 8.6486e-04 9.8111e-01 1.8887e-02 1.0000e-10 1.0000e-10 1.3047e-04 1.1293e-07
2.1000e-04 -8.3279e+00 9.9909e-01 9.0932e-04 9.8018e-01 1.9825e-02 1.0000e-10 1.0000e-10 1.3697e-04 1.2466e-07
2.2000e-04 -8.3275e+00 9.9905e-01 9.5390e-04 9.7924e-01 2.0761e-02 1.0000e-10 1.0000e-10 1.4347e-04 1.3699e-07
2.3000e-04 -8.3271e+00 9.9900e-01 9.9860e-04 9.7830e-01 2.1697e-02 1.0000e-10 1.0000e-10 1.4997e-04 1.4990e-07
2.4000e-04 -8.3267e+00 9.9896e-01 1.0434e-03 9.7737e-01 2.2632e-02 1.0000e-10 1.0000e-10 1.5646e-04 1.6342e-07
2.5000e-04 -8.3263e+00 9.9891e-01 1.0884e-03 9.7643e-01 2.3567e-02 1.0000e-10 1.0000e-10 1.6295e-04 1.7754e-07
2.6000e-04 -8.3259e+00 9.9887e-01 1.1334e-03 9.7550e-01 2.4501e-02 1.0000e-10 1.0000e-10 1.6944e-04 1.9227e-07
2.7000e-04 -8.3255e+00 9.9882e-01 1.1786e-03 9.7457e-01 2.5434e-02 1.0000e-10 1.0000e-10 1.7593e-04 2.0760e-07
2.8000e-04 -8.3252e+00 9.9878e-01 1.2239e-03 9.7363e-01 2.6367e-02 1.0000e-10 1.0000e-10 1.8242e-04 2.2354e-07
2.9000e-04 -8.3248e+00 9.9873e-01 1.2693e-03 9.7270e-01 2.7298e-02 1.0000e-10 1.0000e-10 1.8890e-04 2.4008e-07
3.0000e-04 -8.3244e+00 9.9869e-01 1.3149e-03 9.7177e-01 2.8230e-02 1.0000e-10 1.0000e-10 1.9538e-04 2.5725e-07
3.1000e-04 -8.3240e+00 9.9864e-01 1.3606e-03 9.7084e-01 2.9160e-02 1.0000e-10 1.0000e-10 2.0186e-04 2.7502e-07
3.2000e-04 -8.3236e+00 9.9859e-01 1.4064e-03 9.6991e-01 3.0090e-02 1.0000e-10 1.0000e-10 2.0834e-04 2.9342e-07
3.3000e-04 -8.3232e+00 9.9855e-01 1.4523e-03 9.6898e-01 3.1019e-02 1.0000e-10 1.0000e-10 2.1481e-04 3.1243e-07
3.4000e-04 -8.3228e+00 9.9850e-01 1.4984e-03 9.6805e-01 3.1948e-02 1.0000e-10 1.0000e-10 2.2129e-04 3.3207e-07
3.5000e-04 -8.3224e+00 9.9846e-01 1.5445e-03 9.6712e-01 3.2875e-02 1.0000e-10 1.0000e-10 2.2776e-04 3.5233e-07
3.6000e-04 -8.3220e+00 9.9841e-01 1.5908e-03 9.6620e-01 3.3803e-02 1.0000e-10 1.0000e-10 2.3423e-04 3.7321e-07
3.7000e-04 -8.3217e+00 9.9836e-01 1.6373e-03 9.6527e-01 3.4729e-02 1.0000e-10 1.0000e-10 2.4069e-04 3.9473e-07
3.8000e-04 -8.3213e+00 9.9832e-01 1.6838e-03 9.6435e-01 3.5655e-02 1.0000e-10 1.0000e-10 2.4716e-04 4.1688e-07
3.9000e-04 -8.3209e+00 9.9827e-01 1.7305e-03 9.6342e-01 3.6580e-02 1.0000e-10 1.0000e-10 2.5362e-04 4.3966e-07
4.0000e-04 -8.3205e+00 9.9822e-01 1.7774e-03 9.6250e-01 3.7504e-02 1.0000e-10 1.0000e-10 2.6008e-04 4.6308e-07
4.1000e-04 -8.3201e+00 9.9818e-01 1.8243e-03 9.6157e-01 3.8428e-02 1.0000e-10 1.0000e-10 2.6654e-04 4.8714e-07
4.2000e-04 -8.3197e+00 9.9813e-01 1.8714e-03 9.6065e-01 3.9351e-02 1.0000e-10 1.0000e-10 2.7300e-04 5.1184e-07
4.3000e-04 -8.3193e+00 9.9808e-01 1.9186e-03 9.5973e-01 4.0273e-02 1.0000e-10 1.0000e-10 2.7945e-04 5.3718e-07
4.4000e-04 -8.3189e+00 9.9803e-01 1.9660e-03 9.5880e-01 4.1195e-02 1.0000e-10 1.0000e-10 2.8590e-04 5.6317e-07
4.5000e-04 -8.3185e+00 9.9799e-01 2.0134e-03 9.5788e-01 4.2116e-02 1.0000e-10 1.0000e-10 2.9235e-04 5.8981e-07
4.6000e-04 -8.3182e+00 9.9794e-01 2.0610e-03 9.5696e-01 4.3037e-02 1.0000e-10 1.0000e-10 2.9880e-04 6.1711e-07
4.7000e-04 -8.3178e+00 9.9789e-01 2.1088e-03 9.5604e-01 4.3956e-02 1.0000e-10 1.0000e-10 3.0524e-04 6.4505e-07
4.8000e-04 -8.3174e+00 9.9784e-01 2.1567e-03 9.5512e-01 4.4875e-02 1.0000e-10 1.0000e-10 3.1169e-04 6.7365e-07
4.9000e-04 -8.3170e+00 9.9780e-01 2.2047e-03 9.5421e-01 4.5794e-02 1.0000e-10 1.0000e-10 3.1813e-04 7.0292e-07
5.0000e-04 -8.3166e+00 9.9775e-01 2.2528e-03 9.5329e-01 4.6711e-02 1.0000e-10 1.0000e-10 3.2456e-04 7.3284e-07
5.1000e-04 -8.3162e+00 9.9770e-01 2.3011e-03 9.5237e-01 4.7628e-02 1.0000e-10 1.0000e-10 3.3100e-04 7.6343e-07
5.2000e-04 -8.3158e+00 9.9765e-01 2.3495e-03 9.5146e-01 4.8545e-02 1.0000e-10 1.0000e-10 3.3743e-04 7.9468e-07
5.3000e-04 -8.3154e+00 9.9760e-01 2.3981e-03 9.5054e-01 4.9460e-02 1.0000e-10 1.0000e-10 3.4387e-04 8.2661e-07
5.4000e-04 -8.3150e+00 9.9755e-01 2.4468e-03 9.4962e-01 5.0375e-02 1.0000e-10 1.0000e-10 3.5030e-04 8.5920e-07
5.5000e-04 -8.3146e+00 9.9750e-01 2.4956e-03 9.4871e-01 5.1289e-02 1.0000e-10 1.0000e-10 3.5672e-04 8.9248e-07
5.6000e-04 -8.3143e+00 9.9746e-01 2.5446e-03 9.4780e-01 5.2203e-02 1.0000e-10 1.0000e-10 3.6315e-04 9.2643e-07
5.7000e-04 -8.3139e+00 9.9741e-01 2.5937e-03 9.4688e-01 5.3116e-02 1.0000e-10 1.0000e-10 3.6957e-04 9.6106e-07
5.8000e-04 -8.3135e+00 9.9736e-01 2.6430e-03 9.4597e-01 5.4028e-02 1.0000e-10 1.0000e-10 3.7599e-04 9.9638e-07
5.9000e-04 -8.3131e+00 9.9731e-01 2.6924e-03 9.4506e-01 5.4940e-02 1.0000e-10 1.0000e-10 3.8241e-04 1.0324e-06
6.0000e-04 -8.3127e+00 9.9726e-01 2.7419e-03 9.4415e-01 5.5851e-02 1.0000e-10 1.0000e-10 3.8883e-04 1.0691e-06
6.1000e-04 -8.3123e+00 9.9721e-01 2.7916e-03 9.4324e-01 5.6761e-02 1.0000e-10 1.0000e-10 3.9524e-04 1.1064e-06
6.2000e-04 -8.3119e+00 9.9716e-01 2.8414e-03 9.4233e-01 5.7671e-02 1.0000e-10 1.0000e-10 4.0166e-04 1.1445e-06
6.3000e-04 -8.3115e+00 9.9711e-01 2.8914e-03 9.4142e-01 5.8580e-02 1.0000e-10 1.0000e-10 4.0807e-04 1.1833e-06
6.4000e-04 -8.3111e+00 9.9706e-01 2.9415e-03 9.4051e-01 5.9488e-02 1.0000e-10 1.0000e-10 4.1447e-04 1.2228e-06
6.5000e-04 -8.3107e+00 9.9701e-01 2.9918e-03 9.3960e-01 6.0395e-02 1.0000e-10 1.0000e-10 4.2088e-04 1.2629e-06
6.6000e-04 -8.3104e+00 9.9696e-01 3.0422e-03 9.3870e-01 6.1302e-02 1.0000e-10 1.0000e-10 4.2728e-04 1.3038e-06
6.7000e-04 -8.3100e+00 9.9691e-01 3.0927e-03 9.3779e-01 6.2208e-02 1.0000e-10 1.0000e-10 4.3369e-04 1.3454e-06
6.8000e-04 -8.3096e+00 9.9686e-01 3.1434e-03 9.3689e-01 6.3114e-02 1.0000e-10 1.0000e-10 4.4008e-04 1.3877e-06
6.9000e-04 -8.3092e+00 9.9681e-01 3.1943e-03 9.3598e-01 6.4019e-02 1.0000e-10 1.0000e-10 4.4648e-04 1.4307e-06
7.0000e-04 -8.3088e+00 9.9675e-01 3.2453e-03 9.3508e-01 6.4923e-02 1.0000e-10 1.0000e-10 4.5288e-04 1.4745e-06
7.1000e-04 -8.3084e+00 9.9670e-01 3.2964e-03 9.3417e-01 6.5826e-02 1.0000e-10 1.0000e-10 4.5927e-04 1.5189e-06
7.2000e-04 -8.3080e+00 9.9665e-01 3.3477e-03 9.3327e-01 6.6729e-02 1.0000e-10 1.0000e-10 4.6566e-04 1.5641e-06
7.3000e-04 -8.3076e+00 9.9660e-01 3.3991e-03 9.3237e-01 6.7631e-02 1.0000e-10 1.0000e-10 4.7205e-04 1.6100e-06
7.4000e-04 -8.3072e+00 9.9655e-01 3.4507e-03 9.3147e-01 6.8533e-02 1.0000e-10 1.0000e-10 4.7843e-04 1.6567e-06
7.5000e-04 -8.3068e+00 9.9650e-01 3.5025e-03 9.3057e-01 6.9434e-02 1.0000e-10 1.0000e-10 4.8482e-04 1.7040e-06
7.6000e-04 -8.3064e+00 9.9645e-01 3.5544e-03 9.2967e-01 7.0334e-02 1.0000e-10 1.0000e-10 4.9120e-04 1.7521e-06
7.7000e-04 -8.3061e+00 9.9639e-01 3.6065e-03 9.2877e-01 7.1233e-02 1.0000e-10 1.0000e-10 4.9758e-04 1.8010e-06
7.8000e-04 -8.3057e+00 9.9634e-01 3.6587e-03 9.2787e-01 7.2132e-02 1.0000e-10 1.0000e-10 5.0395e-04 1.8506e-06
7.9000e-04 -8.3053e+00 9.9629e-01 3.7110e-03 9.2697e-01 7.3030e-02 1.0000e-10 1.0000e-10 5.1033e-04 1.9009e-06
8.0000e-04 -8.3049e+00 9.9624e-01 3.7636e-03 9.2607e-01 7.3928e-02 1.0000e-10 1.0000e-10 5.1670e-04 1.9520e-06
8.1000e-04 -8.3045e+00 9.9618e-01 3.8163e-03 9.2518e-01 7.4824e-02 1.0000e-10 1.0000e-10 5.2307e-04 2.0038e-06
8.2000e-04 -8.3041e+00 9.9613e-01 3.8691e-03 9.2428e-01 7.5720e-02 1.0000e-10 1.0000e-10 5.2944e-04 2.0564e-06
8.3000e-04 -8.3037e+00 9.9608e-01 3.9221e-03 9.2338e-01 7.6616e-02 1.0000e-10 1.0000e-10 5.3581e-04 2.1098e-06
8.4000e-04 -8.3033e+00 9.9602e-01 3.9753e-03 9.2249e-01 7.7511e-02 1.0000e-10 1.0000e-10 5.4217e-04 2.1639e-06
8.5000e-04 -8.3029e+00 9.9597e-01 4.0286e-03 9.2160e-01 7.8405e-02 1.0000e-10 1.0000e-10 5.4853e-04 2.2187e-06
8.6000e-04 -8.3025e+00 9.9592e-01 4.0821e-03 9.2070e-01 7.9298e-02 1.0000e-10 1.0000e-10 5.5489e-04 2.2744e-06
8.7000e-04 -8.3021e+00 9.9586e-01 4.1357e-03 9.1981e-01 8.0191e-02 1.0000e-10 1.0000e-10 5.6125e-04 2.3308e-06
8.8000e-04 -8.3017e+00 9.9581e-01 4.1895e-03 9.1892e-01 8.1083e-02 1.0000e-10 1.0000e-10 5.6760e-04 2.3880e-06
8.9000e-04 -8.3014e+00 9.9576e-01 4.2435e-03 9.1803e-01 8.1974e-02 1.0000e-10 1.0000e-10 5.7396e-04 2.4459e-06
9.0000e-04 -8.3010e+00 9.9570e-01 4.2976e-03 9.1714e-01 8.2865e-02 1.0000e-10 1.0000e-10 5.8031e-04 2.5047e-06
9.1000e-04 -8.3006e+00 9.9565e-01 4.3519e-03 9.1625e-01 8.3755e-02 1.0000e-10 1.0000e-10 5.8666e-04 2.5642e-06
9.2000e-04 -8.3002e+00 9.9559e-01 4.4064e-03 9.1536e-01 8.4644e-02 1.0000e-10 1.0000e-10 5.9300e-04 2.6245e-06
9.3000e-04 -8.2998e+00 9.9554e-01 4.4610e-03 9.1447e-01 8.5533e-02 1.0000e-10 1.0000e-10 5.9934e-04 2.6857e-06
9.4000e-04 -8.2994e+00 9.9548e-01 4.5158e-03 9.1358e-01 8.6421e-02 1.0000e-10 1.0000e-10 6.0569e-04 2.7476e-06
9.5000e-04 -8.2990e+00 9.9543e-01 4.5708e-03 9.1269e-01 8.7308e-02 1.0000e-10 1.0000e-10 6.1203e-04 2.8103e-06
9.6000e-04 -8.2986e+00 9.9537e-01 4.6259e-03 9.1181e-01 8.8195e-02 1.0000e-10 1.0000e-10 6.1836e-04 2.8738e-06
9.7000e-04 -8.2982e+00 9.9532e-01 4.6812e-03 9.1092e-01 8.9081e-02 1.0000e-10 1.0000e-10 6.2470e-04 2.9381e-06
9.8000e-04 -8.2978e+00 9.9526e-01 4.7367e-03 9.1003e-01 8.9966e-02 1.0000e-10 1.0000e-10 6.3103e-04 3.0032e-06
9.9000e-04 -8.2974e+00 9.9521e-01 4.7924e-03 9.0915e-01 9.0851e-02 1.0000e-10 1.0000e-10 6.3736e-04 3.0692e-06
1.0000e-03 -8.2974e+00 9.8286e-01 1.7141e-02 9.0898e-01 9.1023e-02 6.4033e-04 9.3967e-06 6.3859e-04 1.1137e-05
1.0100e-03 -8.2974e+00 9.6796e-01 3.2039e-02 9.0898e-01 9.1023e-02 6.3867e-04 2.1063e-05 6.3859e-04 2.1137e-05
1.0200e-03 -8.2974e+00 9.5351e-01 4.6492e-02 9.0898e-01 9.1023e-02 6.3700e-04 3.2729e-05 6.3859e-04 3.1137e-05
1.0300e-03 -8.2974e+00 9.3948e-01 6.0519e-02 9.0898e-01 9.1023e-02 6.3533e-04 4.4395e-05 6.3859e-04 4.1137e-05
1.0400e-03 -8.2974e+00 9.2586e-01 7.4140e-02 9.0898e-01 9.1023e-02 6.3367e-04 5.6062e-05 6.3859e-04 5.1137e-05
1.0500e-03 -8.2974e+00 9.1263e-01 8.7372e-02 9.0898e-01 9.1023e-02 6.3200e-04 6.7728e-05 6.3859e-04 6.1137e-05
1.0600e-03 -8.2974e+00 8.9977e-01 1.0023e-01 9.0898e-01 9.1023e-02 6.3033e-04 7.9394e-05 6.3859e-04 7.1137e-05
1.0700e-03 -8.2974e+00 8.8727e-01 1.1273e-01 9.0898e-01 9.1023e-02 6.2867e-04 9.1060e-05 6.3859e-04 8.1137e-05
1.0800e-03 -8.2974e+00 8.7511e-01 1.2489e-01 9.0898e-01 9.1023e-02 6.2700e-04 1.0273e-04 6.3859e-04 9.1137e-05
1.0900e-03 -8.2974e+00 8.6328e-01 1.3672e-01 9.0898e-01 9.1023e-02 6.2534e-04 1.1439e-04 6.3859e-04 1.0114e-04
1.1000e-03 -8.2974e+00 8.5176e-01 1.4824e-01 9.0898e-01 9.1023e-02 6.2367e-04 1.2606e-04 6.3859e-04 1.1114e-04
1.1100e-03 -8.2974e+00 8.4055e-01 1.5945e-01 9.0898e-01 9.1023e-02 6.2200e-04 1.3772e-04 6.3859e-04 1.2114e-04
1.1200e-03 -8.2974e+00 8.2963e-01 1.7037e-01 9.0898e-01 9.1023e-02 6.2034e-04 1.4939e-04 6.3859e-04 1.3114e-04
1.1300e-03 -8.2974e+00 8.1899e-01 1.8101e-01 9.0898e-01 9.1023e-02 6.1867e-04 1.6106e-04 6.3859e-04 1.4114e-04
1.1400e-03 -8.2974e+00 8.0862e-01 1.9138e-01 9.0898e-01 9.1023e-02 6.1700e-04 1.7272e-04 6.3859e-04 1.5114e-04
1.1500e-03 -8.2974e+00 7.9851e-01 2.0149e-01 9.0898e-01 9.1023e-02 6.1534e-04 1.8439e-04 6.3859e-04 1.6114e-04
1.1600e-03 -8.2974e+00 7.8865e-01 2.1135e-01 9.0898e-01 9.1023e-02 6.1367e-04 1.9606e-04 6.3859e-04 1.7114e-04
1.1700e-03 -8.2974e+00 7.7903e-01 2.2097e-01 9.0898e-01 9.1023e-02 6.1201e-04 2.0772e-04 6.3859e-04 1.8114e-04
1.1800e-03 -8.2974e+00 7.6964e-01 2.3036e-01 9.0898e-01 9.1023e-02 6.1034e-04 2.1939e-04 6.3859e-04 1.9114e-04
1.1900e-03 -8.2974e+00 7.6047e-01 2.3953e-01 9.0898e-01 9.1023e-02 6.0867e-04 2.3105e-04 6.3859e-04 2.0114e-04
1.2000e-03 -8.2974e+00 7.5152e-01 2.4848e-01 9.0898e-01 9.1023e-02 6.0701e-04 2.4272e-04 6.3859e-04 2.1114e-04
1.2100e-03 -8.2974e+00 7.4278e-01 2.5722e-01 9.0898e-01 9.1023e-02 6.0534e-04 2.5439e-04 6.3859e-04 2.2114e-04
1.2200e-03 -8.2974e+00 7.3424e-01 2.6576e-01 9.0898e-01 9.1023e-02 6.0367e-04 2.6605e-04 6.3859e-04 2.3114e-04
1.2300e-03 -8.2974e+00 7.2590e-01 2.7410e-01 9.0898e-01 9.1023e-02 6.0201e-04 2.7772e-04 6.3859e-04 2.4114e-04
1.2400e-03 -8.2974e+00 7.1774e-01 2.8226e-01 9.0898e-01 9.1023e-02 6.0034e-04 2.8939e-04 6.3859e-04 2.5114e-04
1.2500e-03 -8.2974e+00 7.0976e-01 2.9024e-01 9.0898e-01 9.1023e-02 5.9868e-04 3.0105e-04 6.3859e-04 2.6114e-04
1.2600e-03 -8.2974e+00 7.0196e-01 2.9804e-01 9.0898e-01 9.1023e-02 5.9701e-04 3.1272e-04 6.3859e-04 2.7114e-04
1.2700e-03 -8.2974e+00 6.9433e-01 3.0567e-01 9.0898e-01 9.1023e-02 5.9534e-04 3.2438e-04 6.3859e-04 2.8114e-04
1.2800e-03 -8.2974e+00 6.8686e-01 3.1314e-01 9.0898e-01 9.1023e-02 5.9368e-04 3.3605e-04 6.3859e-04 2.9114e-04
1.2900e-03 -8.2974e+00 6.7955e-01 3.2045e-01 9.0898e-01 9.1023e-02 5.9201e-04 3.4772e-04 6.3859e-04 3.0114e-04
1.3000e-03 -8.2974e+00 6.7239e-01 3.2761e-01 9.0898e-01 9.1023e-02 5.9035e-04 3.5938e-04 6.3859e-04 3.1114e-04
1.3100e-03 -8.2974e+00 6.6539e-01 3.3461e-01 9.0898e-01 9.1023e-02 5.8868e-04 3.7105e-04 6.3859e-04 3.2114e-04
1.3200e-03 -8.2974e+00 6.5853e-01 3.4147e-01 9.0898e-01 9.1023e-02 5.8701e-04 3.8272e-04 6.3859e-04 3.3114e-04
1.3300e-03 -8.2974e+00 6.5180e-01 3.4820e-01 9.0898e-01 9.1023e-02 5.8535e-04 3.9438e-04 6.3859e-04 3.4114e-04
1.3400e-03 -8.2974e+00 6.4522e-01 3.5478e-01 9.0898e-01 9.1023e-02 5.8368e-04 4.0605e-04 6.3859e-04 3.5114e-04
1.3500e-03 -8.2974e+00 6.3877e-01 3.6123e-01 9.0898e-01 9.1023e-02 5.8201e-04 4.1771e-04 6.3859e-04 3.6114e-04
1.3600e-03 -8.2974e+00 6.3244e-01 3.6756e-01 9.0898e-01 9.1023e-02 5.8035e-04 4.2938e-04 6.3859e-04 3.7114e-04
1.3700e-03 -8.2974e+00 6.2624e-01 3.7376e-01 9.0898e-01 9.1023e-02 5.7868e-04 4.4105e-04 6.3859e-04 3.8114e-04
1.3800e-03 -8.2974e+00 6.2016e-01 3.7984e-01 9.0898e-01 9.1023e-02 5.7702e-04 4.5271e-04 6.3859e-04 3.9114e-04
1.3900e-03 -8.2974e+00 6.1419e-01 3.8581e-01 9.0898e-01 9.1023e-02 5.7535e-04 4.6438e-04 6.3859e-04 4.0114e-04
1.4000e-03 -8.2974e+00 6.0834e-01 3.9166e-01 9.0898e-01 9.1023e-02 5.7368e-04 4.7604e-04 6.3859e-04 4.1114e-04
1.4100e-03 -8.2974e+00 6.0260e-01 3.9740e-01 9.0898e-01 9.1023e-02 5.7202e-04 4.8771e-04 6.3859e-04 4.2114e-04
1.4200e-03 -8.2974e+00 5.9697e-01 4.0303e-01 9.0898e-01 9.1023e-02 5.7035e-04 4.9938e-04 6.3859e-04 4.3114e-04
1.4300e-03 -8.2974e+00 5.9144e-01 4.0856e-01 9.0898e-01 9.1023e-02 5.6868e-04 5.1104e-04 6.3859e-04 4.4114e-04
1.4400e-03 -8.2974e+00 5.8601e-01 4.1399e-01 9.0898e-01 9.1023e-02 5.6702e-04 5.2271e-04 6.3859e-04 4.5114e-04
1.4500e-03 -8.2974e+00 5.8068e-01 4.1932e-01 9.0898e-01 9.1023e-02 5.6535e-04 5.3438e-04 6.3859e-04 4.6114e-04
1.4600e-03 -8.2974e+00 5.7545e-01 4.2455e-01 9.0898e-01 9.1023e-02 5.6369e-04 5.4604e-04 6.3859e-04 4.7114e-04
1.4700e-03 -8.2974e+00 5.7031e-01 4.2969e-01 9.0898e-01 9.1023e-02 5.6202e-04 5.5771e-04 6.3859e-04 4.8114e-04
1.4800e-03 -8.2974e+00 5.6526e-01 4.3474e-01 9.0898e-01 9.1023e-02 5.6035e-04 5.6937e-04 6.3859e-04 4.9114e-04
1.4900e-03 -8.2974e+00 5.6030e-01 4.3970e-01 9.0898e-01 9.1023e-02 5.5869e-04 5.8104e-04 6.3859e-04 5.0114e-04
1.5000e-03 -8.2974e+00 5.5543e-01 4.4457e-01 9.0898e-01 9.1023e-02 5.5702e-04 5.9271e-04 6.3859e-04 5.1114e-04
1.5100e-03 -8.2974e+00 5.5064e-01 4.4936e-01 9.0898e-01 9.1023e-02 5.5536e-04 6.0437e-04 6.3859e-04 5.2114e-04
1.5200e-03 -8.2974e+00 5.4593e-01 4.5407e-01 9.0898e-01 9.1023e-02 5.5369e-04 6.1604e-04 6.3859e-04 5.3114e-04
1.5300e-03 -8.2974e+00 5.4130e-01 4.5870e-01 9.0898e-01 9.1023e-02 5.5202e-04 6.2771e-04 6.3859e-04 5.4114e-04
1.5400e-03 -8.2974e+00 5.3675e-01 4.6325e-01 9.0898e-01 9.1023e-02 5.5036e-04 6.3937e-04 6.3859e-04 5.5114e-04
1.5500e-03 -8.2974e+00 5.3228e-01 4.6772e-01 9.0898e-01 9.1023e-02 5.4869e-04 6.5104e-04 6.3859e-04 5.6114e-04
1.5600e-03 -8.2974e+00 5.2788e-01 4.7212e-01 9.0898e-01 9.1023e-02 5.4702e-04 6.6270e-04 6.3859e-04 5.7114e-04
1.5700e-03 -8.2974e+00 5.2355e-01 4.7645e-01 9.0898e-01 9.1023e-02 5.4536e-04 6.7437e-04 6.3859e-04 5.8114e-04
1.5800e-03 -8.2974e+00 5.1929e-01 4.8071e-01 9.0898e-01 9.1023e-02 5.4369e-04 6.8604e-04 6.3859e-04 5.9114e-04
1.5900e-03 -8.2974e+00 5.1511e-01 4.8489e-01 9.0898e-01 9.1023e-02 5.4203e-04 6.9770e-04 6.3859e-04 6.0114e-04
1.6000e-03 -8.2974e+00 5.1098e-01 4.8902e-01 9.0898e-01 9.1023e-02 5.4036e-04 7.0937e-04 6.3859e-04 6.1114e-04
1.6100e-03 -8.2974e+00 5.0693e-01 4.9307e-01 9.0898e-01 9.1023e-02 5.3869e-04 7.2104e-04 6.3859e-04 6.2114e-04
1.6200e-03 -8.2974e+00 5.0294e-01 4.9706e-01 9.0898e-01 9.1023e-02 5.3703e-04 7.3270e-04 6.3859e-04 6.3114e-04
1.6300e-03 -8.2974e+00 4.9901e-01 5.0099e-01 9.0898e-01 9.1023e-02 5.3536e-04 7.4437e-04 6.3859e-04 6.4114e-04
1.6400e-03 -8.2974e+00 4.9514e-01 5.0486e-01 9.0898e-01 9.1023e-02 5.3369e-04 7.5603e-04 6.3859e-04 6.5114e-04
1.6500e-03 -8.2974e+00 4.9133e-01 5.0867e-01 9.0898e-01 9.1023e-02 5.3203e-04 7.6770e-04 6.3859e-04 6.6114e-04
1.6600e-03 -8.2974e+00 4.8758e-01 5.1242e-01 9.0898e-01 9.1023e-02 5.3036e-04 7.7937e-04 6.3859e-04 6.7114e-04
1.6700e-03 -8.2974e+00 4.8388e-01 5.1612e-01 9.0898e-01 9.1023e-02 5.2870e-04 7.9103e-04 6.3859e-04 6.8114e-04
1.6800e-03 -8.2974e+00 4.8024e-01 5.1976e-01 9.0898e-01 9.1023e-02 5.2703e-04 8.0270e-04 6.3859e-04 6.9114e-04
1.6900e-03 -8.2974e+00 4.7666e-01 5.2334e-01 9.0898e-01 9.1023e-02 5.2536e-04 8.1436e-04 6.3859e-04 7.0114e-04
1.7000e-03 -8.2974e+00 4.7313e-01 5.2687e-01 9.0898e-01 9.1023e-02 5.2370e-04 8.2603e-04 6.3859e-04 7.1114e-04
1.7100e-03 -8.2974e+00 4.6965e-01 5.3035e-01 9.0898e-01 9.1023e-02 5.2203e-04 8.3770e-04 6.3859e-04 7.2114e-04
1.7200e-03 -8.2974e+00 4.6622e-01 5.3378e-01 9.0898e-01 9.1023e-02 5.2036e-04 8.4936e-04 6.3859e-04 7.3114e-04
1.7300e-03 -8.2974e+00 4.6284e-01 5.3716e-01 9.0898e-01 9.1023e-02 5.1870e-04 8.6103e-04 6.3859e-04 7.4114e-04
1.7400e-03 -8.2974e+00 4.5951e-01 5.4049e-01 9.0898e-01 9.1023e-02 5.1703e-04 8.7270e-04 6.3859e-04 7.5114e-04
1.7500e-03 -8.2974e+00 4.5623e-01 5.4377e-01 9.0898e-01 9.1023e-02 5.1537e-04 8.8436e-04 6.3859e-04 7.6114e-04
1.7600e-03 -8.2974e+00 4.5299e-01 5.4701e-01 9.0898e-01 9.1023e-02 5.1370e-04 8.9603e-04 6.3859e-04 7.7114e-04
1.7700e-03 -8.2974e+00 4.4980e-01 5.5020e-01 9.0898e-01 9.1023e-02 5.1203e-04 9.0769e-04 6.3859e-04 7.8114e-04
1.7800e-03 -8.2974e+00 4.4665e-01 5.5335e-01 9.0898e-01 9.1023e-02 5.1037e-04 9.1936e-04 6.3859e-04 7.9114e-04
1.7900e-03 -8.2974e+00 4.4355e-01 5.5645e-01 9.0898e-01 9.1023e-02 5.0870e-04 9.3103e-04 6.3859e-04 8.0114e-04
1.8000e-03 -8.2974e+00 4.4049e-01 5.5951e-01 9.0898e-01 9.1023e-02 5.0704e-04 9.4269e-04 6.3859e-04 8.1114e-04
1.8100e-03 -8.2974e+00 4.3747e-01 5.6253e-01 9.0898e-01 9.1023e-02 5.0537e-04 9.5436e-04 6.3859e-04 8.2114e-04
1.8200e-03 -8.2974e+00 4.3450e-01 5.6550e-01 9.0898e-01 9.1023e-02 5.0370e-04 9.6603e-04 6.3859e-04 8.3114e-04
1.8300e-03 -8.2974e+00 4.3156e-01 5.6844e-01 9.0898e-01 9.1023e-02 5.0204e-04 9.7769e-04 6.3859e-04 8.4114e-04
1.8400e-03 -8.2974e+00 4.2866e-01 5.7134e-01 9.0898e-01 9.1023e-02 5.0037e-04 9.8936e-04 6.3859e-04 8.5114e-04
1.8500e-03 -8.2974e+00 4.2580e-01 5.7420e-01 9.0898e-01 9.1023e-02 4.9870e-04 1.0010e-03 6.3859e-04 8.6114e-04
1.8600e-03 -8.2974e+00 4.2298e-01 5.7702e-01 9.0898e-01 9.1023e-02 4.9704e-04 1.0127e-03 6.3859e-04 8.7114e-04
1.8700e-03 -8.2974e+00 4.2020e-01 5.7980e-01 9.0898e-01 9.1023e-02 4.9537e-04 1.0244e-03 6.3859e-04 8.8114e-04
1.8800e-03 -8.2974e+00 4.1745e-01 5.8255e-01 9.0898e-01 9.1023e-02 4.9371e-04 1.0360e-03 6.3859e-04 8.9114e-04
1.8900e-03 -8.2974e+00 4.1474e-01 5.8526e-01 9.0898e-01 9.1023e-02 4.9204e-04 1.0477e-03 6.3859e-04 9.0114e-04
1.9000e-03 -8.2974e+00 4.1207e-01 5.8793e-01 9.0898e-01 9.1023e-02 4.9037e-04 1.0594e-03 6.3859e-04 9.1114e-04
1.9100e-03 -8.2974e+00 4.0942e-01 5.9058e-01 9.0898e-01 9.1023e-02 4.8871e-04 1.0710e-03 6.3859e-04 9.2114e-04
1.9200e-03 -8.2974e+00 4.0682e-01 5.9318e-01 9.0898e-01 9.1023e-02 4.8704e-04 1.0827e-03 6.3859e-04 9.3114e-04
1.9300e-03 -8.2974e+00 4.0424e-01 5.9576e-01 9.0898e-01 9.1023e-02 4.8537e-04 1.0944e-03 6.3859e-04 9.4114e-04
1.9400e-03 -8.2974e+00 4.0170e-01 5.9830e-01 9.0898e-01 9.1023e-02 4.8371e-04 1.1060e-03 6.3859e-04 9.5114e-04
1.9500e-03 -8.2974e+00 3.9919e-01 6.0081e-01 9.0898e-01 9.1023e-02 4.8204e-04 1.1177e-03 6.3859e-04 9.6114e-04
1.9600e-03 -8.2974e+00 3.9671e-01 6.0329e-01 9.0898e-01 9.1023e-02 4.8038e-04 1.1294e-03 6.3859e-04 9.7114e-04
1.9700e-03 -8.2974e+00 3.9426e-01 6.0574e-01 9.0898e-01 9.1023e-02 4.7871e-04 1.1410e-03 6.3859e-04 9.8114e-04
1.9800e-03 -8.2974e+00 3.9184e-01 6.0816e-01 9.0898e-01 9.1023e-02 4.7704e-04 1.1527e-03 6.3859e-04 9.9114e-04
1.9900e-03 -8.2974e+00 3.8945e-01 6.1055e-01 9.0898e-01 9.1023e-02 4.7538e-04 1.1644e-03 6.3859e-04 1.0011e-03
2.0000e-03 -8.2974e+00 3.8709e-01 6.1291e-01 9.0898e-01 9.1023e-02 4.7371e-04 1.1760e-03 6.3859e-04 1.0111e-03
2.0100e-03 -8.2974e+00 3.8476e-01 6.1524e-01 9.0898e-01 9.1023e-02 4.7205e-04 1.1877e-03 6.3859e-04 1.0211e-03
2.0200e-03 -8.2974e+00 3.8245e-01 6.1755e-01 9.0898e-01 9.1023e-02 4.7038e-04 1.1993e-03 6.3859e-04 1.0311e-03
2.0300e-03 -8.2974e+00 3.8018e-01 6.1982e-01 9.0898e-01 9.1023e-02 4.6871e-04 1.2110e-03 6.3859e-04 1.0411e-03
2.0400e-03 -8.2974e+00 3.7793e-01 6.2207e-01 9.0898e-01 9.1023e-02 4.6705e-04 1.2227e-03 6.3859e-04 1.0511e-03
2.0500e-03 -8.2974e+00 3.7570e-01 6.2430e-01 9.0898e-01 9.1023e-02 4.6538e-04 1.2343e-03 6.3859e-04 1.0611e-03
2.0600e-03 -8.2974e+00 3.7350e-01 6.2650e-01 9.0898e-01 9.1023e-02 4.6371e-04 1.2460e-03 6.3859e-04 1.0711e-03
2.0700e-03 -8.2974e+00 3.7133e-01 6.2867e-01 9.0898e-01 9.1023e-02 4.6205e-04 1.2577e-03 6.3859e-04 1.0811e-03
2.0800e-03 -8.2974e+00 3.6919e-01 6.3081e-01 9.0898e-01 9.1023e-02 4.6038e-04 1.2693e-03 6.3859e-04 1.0911e-03
2.0900e-03 -8.2974e+00 3.6706e-01 6.3294e-01 9.0898e-01 9.1023e-02 4.5872e-04 1.2810e-03 6.3859e-04 1.1011e-03
2.1000e-03 -8.2974e+00 3.6497e-01 6.3503e-01 9.0898e-01 9.1023e-02 4.5705e-04 1.2927e-03 6.3859e-04 1.1111e-03
2.1100e-03 -8.2974e+00 3.6289e-01 6.3711e-01 9.0898e-01 9.1023e-02 4.5538e-04 1.3043e-03 6.3859e-04 1.1211e-03
2.1200e-03 -8.2974e+00 3.6084e-01 6.3916e-01 9.0898e-01 9.1023e-02 4.5372e-04 1.3160e-03 6.3859e-04 1.1311e-03
2.1300e-03 -8.2974e+00 3.5881e-01 6.4119e-01 9.0898e-01 9.1023e-02 4.5205e-04 1.3277e-03 6.3859e-04 1.1411e-03
2.1400e-03 -8.2974e+00 3.5681e-01 6.4319e-01 9.0898e-01 9.1023e-02 4.5038e-04 1.3393e-03 6.3859e-04 1.1511e-03
2.1500e-03 -8.2974e+00 3.5483e-01 6.4517e-01 9.0898e-01 9.1023e-02 4.4872e-04 1.3510e-03 6.3859e-04 1.1611e-03
2.1600e-03 -8.2974e+00 3.5287e-01 6.4713e-01 9.0898e-01 9.1023e-02 4.4705e-04 1.3627e-03 6.3859e-04 1.1711e-03
2.1700e-03 -8.2974e+00 3.5093e-01 6.4907e-01 9.0898e-01 9.1023e-02 4.4539e-04 1.3743e-03 6.3859e-04 1.1811e-03
2.1800e-03 -8.2974e+00 3.4901e-01 6.5099e-01 9.0898e-01 9.1023e-02 4.4372e-04 1.3860e-03 6.3859e-04 1.1911e-03
2.1900e-03 -8.2974e+00 3.4711e-01 6.5289e-01 9.0898e-01 9.1023e-02 4.4205e-04 1.3977e-03 6.3859e-04 1.2011e-03
2.2000e-03 -8.2974e+00 3.4524e-01 6.5476e-01 9.0898e-01 9.1023e-02 4.4039e-04 1.4093e-03 6.3859e-04 1.2111e-03
2.2100e-03 -8.2974e+00 3.4338e-01 6.5662e-01 9.0898e-01 9.1023e-02 4.3872e-04 1.4210e-03 6.3859e-04 1.2211e-03
2.2200e-03 -8.2974e+00 3.4154e-01 6.5846e-01 9.0898e-01 9.1023e-02 4.3705e-04 1.4327e-03 6.3859e-04 1.2311e-03
2.2300e-03 -8.2974e+00 3.3973e-01 6.6027e-01 9.0898e-01 9.1023e-02 4.3539e-04 1.4443e-03 6.3859e-04 1.2411e-03
2.2400e-03 -8.2974e+00 3.3793e-01 6.6207e-01 9.0898e-01 9.1023e-02 4.3372e-04 1.4560e-03 6.3859e-04 1.2511e-03
2.2500e-03 -8.2974e+00 3.3615e-01 6.6385e-01 9.0898e-01 9.1023e-02 4.3206e-04 1.4677e-03 6.3859e-04 1.2611e-03
2.2600e-03 -8.2974e+00 3.3439e-01 6.6561e-01 9.0898e-01 9.1023e-02 4.3039e-04 1.4793e-03 6.3859e-04 1.2711e-03
2.2700e-03 -8.2974e+00 3.3265e-01 6.6735e-01 9.0898e-01 9.1023e-02 4.2872e-04 1.4910e-03 6.3859e-04 1.2811e-03
2.2800e-03 -8.2974e+00 3.3092e-01 6.6908e-01 9.0898e-01 9.1023e-02 4.2706e-04 1.5027e-03 6.3859e-04 1.2911e-03
2.2900e-03 -8.2974e+00 3.2922e-01 6.7078e-01 9.0898e-01 9.1023e-02 4.2539e-04 1.5143e-03 6.3859e-04 1.3011e-03
2.3000e-03 -8.2974e+00 3.2753e-01 6.7247e-01 9.0898e-01 9.1023e-02 4.2373e-04 1.5260e-03 6.3859e-04 1.3111e-03
2.3100e-03 -8.2974e+00 3.2586e-01 6.7414e-01 9.0898e-01 9.1023e-02 4.2206e-04 1.5377e-03 6.3859e-04 1.3211e-03
2.3200e-03 -8.2974e+00 3.2420e-01 6.7580e-01 9.0898e-01 9.1023e-02 4.2039e-04 1.5493e-03 6.3859e-04 1.3311e-03
2.3300e-03 -8.2974e+00 3.2257e-01 6.7743e-01 9.0898e-01 9.1023e-02 4.1873e-04 1.5610e-03 6.3859e-04 1.3411e-03
2.3400e-03 -8.2974e+00 3.2094e-01 6.7906e-01 9.0898e-01 9.1023e-02 4.1706e-04 1.5727e-03 6.3859e-04 1.3511e-03
2.3500e-03 -8.2974e+00 3.1934e-01 6.8066e-01 9.0898e-01 9.1023e-02 4.1539e-04 1.5843e-03 6.3859e-04 1.3611e-03
2.3600e-03 -8.2974e+00 3.1775e-01 6.8225e-01 9.0898e-01 9.1023e-02 4.1373e-04 1.5960e-03 6.3859e-04 1.3711e-03
2.3700e-03 -8.2974e+00 3.1618e-01 6.8382e-01 9.0898e-01 9.1023e-02 4.1206e-04 1.6077e-03 6.3859e-04 1.3811e-03
2.3800e-03 -8.2974e+00 3.1462e-01 6.8538e-01 9.0898e-01 9.1023e-02 4.1040e-04 1.6193e-03 6.3859e-04 1.3911e-03
2.3900e-03 -8.2974e+00 3.1308e-01 6.8692e-01 9.0898e-01 9.1023e-02 4.0873e-04 1.6310e-03 6.3859e-04 1.4011e-03
2.4000e-03 -8.2974e+00 3.1155e-01 6.8845e-01 9.0898e-01 9.1023e-02 4.0706e-04 1.6427e-03 6.3859e-04 1.4111e-03
2.4100e-03 -8.2974e+00 3.1004e-01 6.8996e-01 9.0898e-01 9.1023e-02 4.0540e-04 1.6543e-03 6.3859e-04 1.4211e-03
2.4200e-03 -8.2974e+00 3.0854e-01 6.9146e-01 9.0898e-01 9.1023e-02 4.0373e-04 1.6660e-03 6.3859e-04 1.4311e-03
2.4300e-03 -8.2974e+00 3.0706e-01 6.9294e-01 9.0898e-01 9.1023e-02 4.0206e-04 1.6777e-03 6.3859e-04 1.4411e-03
2.4400e-03 -8.2974e+00 3.0559e-01 6.9441e-01 9.0898e-01 9.1023e-02 4.0040e-04 1.6893e-03 6.3859e-04 1.4511e-03
2.4500e-03 -8.2974e+00 3.0413e-01 6.9587e-01 9.0898e-01 9.1023e-02 3.9873e-04 1.7010e-03 6.3859e-04 1.4611e-03
2.4600e-03 -8.2974e+00 3.0269e-01 6.9731e-01 9.0898e-01 9.1023e-02 3.9707e-04 1.7127e-03 6.3859e-04 1.4711e-03
2.4700e-03 -8.2974e+00 3.0126e-01 6.9874e-01 9.0898e-01 9.1023e-02 3.9540e-04 1.7243e-03 6.3859e-04 1.4811e-03
2.4800e-03 -8.2974e+00 2.9985e-01 7.0015e-01 9.0898e-01 9.1023e-02 3.9373e-04 1.7360e-03 6.3859e-04 1.4911e-03
2.4900e-03 -8.2974e+00 2.9845e-01 7.0155e-01 9.0898e-01 9.1023e-02 3.9207e-04 1.7477e-03 6.3859e-04 1.5011e-03
2.5000e-03 -8.2974e+00 2.9706e-01 7.0294e-01 9.0898e-01 9.1023e-02 3.9040e-04 1.7593e-03 6.3859e-04 1.5111e-03
2.5100e-03 -8.2974e+00 2.9568e-01 7.0432e-01 9.0898e-01 9.1023e-02 3.8873e-04 1.7710e-03 6.3859e-04 1.5211e-03
2.5200e-03 -8.2974e+00 2.9432e-01 7.0568e-01 9.0898e-01 9.1023e-02 3.8707e-04 1.7827e-03 6.3859e-04 1.5311e-03
2.5300e-03 -8.2974e+00 2.9297e-01 7.0703e-01 9.0898e-01 9.1023e-02 3.8540e-04 1.7943e-03 6.3859e-04 1.5411e-03
2.5400e-03 -8.2974e+00 2.9163e-01 7.0837e-01 9.0898e-01 9.1023e-02 3.8374e-04 1.8060e-03 6.3859e-04 1.5511e-03
2.5500e-03 -8.2974e+00 2.9030e-01 7.0970e-01 9.0898e-01 9.1023e-02 3.8207e-04 1.8177e-03 6.3859e-04 1.5611e-03
2.5600e-03 -8.2974e+00 2.8899e-01 7.1101e-01 9.0898e-01 9.1023e-02 3.8040e-04 1.8293e-03 6.3859e-04 1.5711e-03
2.5700e-03 -8.2974e+00 2.8769e-01 7.1231e-01 9.0898e-01 9.1023e-02 3.7874e-04 1.8410e-03 6.3859e-04 1.5811e-03
2.5800e-03 -8.2974e+00 2.8640e-01 7.1360e-01 9.0898e-01 9.1023e-02 3.7707e-04 1.8527e-03 6.3859e-04 1.5911e-03
2.5900e-03 -8.2974e+00 2.8512e-01 7.1488e-01 9.0898e-01 9.1023e-02 3.7541e-04 1.8643e-03 6.3859e-04 1.6011e-03
2.6000e-03 -8.2974e+00 2.8385e-01 7.1615e-01 9.0898e-01 9.1023e-02 3.7374e-04 1.8760e-03 6.3859e-04 1.6111e-03
2.6100e-03 -8.2974e+00 2.8260e-01 7.1740e-01 9.0898e-01 9.1023e-02 3.7207e-04 1.8877e-03 6.3859e-04 1.6211e-03
2.6200e-03 -8.2974e+00 2.8135e-01 7.1865e-01 9.0898e-01 9.1023e-02 3.7041e-04 1.8993e-03 6.3859e-04 1.6311e-03
2.6300e-03 -8.2974e+00 2.8012e-01 7.1988e-01 9.0898e-01 9.1023e-02 3.6874e-04 1.9110e-03 6.3859e-04 1.6411e-03
2.6400e-03 -8.2974e+00 2.7889e-01 7.2111e-01 9.0898e-01 9.1023e-02 3.6707e-04 1.9227e-03 6.3859e-04 1.6511e-03
2.6500e-03 -8.2974e+00 2.7768e-01 7.2232e-01 9.0898e-01 9.1023e-02 3.6541e-04 1.9343e-03 6.3859e-04 1.6611e-03
2.6600e-03 -8.2974e+00 2.7648e-01 7.2352e-01 9.0898e-01 9.1023e-02 3.6374e-04 1.9460e-03 6.3859e-04 1.6711e-03
2.6700e-03 -8.2974e+00 2.7529e-01 7.2471e-01 9.0898e-01 9.1023e-02 3.6208e-04 1.9577e-03 6.3859e-04 1.6811e-03
2.6800e-03 -8.2974e+00 2.7411e-01 7.2589e-01 9.0898e-01 9.1023e-02 3.6041e-04 1.9693e-03 6.3859e-04 1.6911e-03
2.6900e-03 -8.2974e+00 2.7293e-01 7.2707e-01 9.0898e-01 9.1023e-02 3.5874e-04 1.9810e-03 6.3859e-04 1.7011e-03
2.7000e-03 -8.2974e+00 2.7177e-01 7.2823e-01 9.0898e-01 9.1023e-02 3.5708e-04 1.9927e-03 6.3859e-04 1.7111e-03
2.7100e-03 -8.2974e+00 2.7062e-01 7.2938e-01 9.0898e-01 9.1023e-02 3.5541e-04 2.0043e-03 6.3859e-04 1.7211e-03
2.7200e-03 -8.2974e+00 2.6948e-01 7.3052e-01 9.0898e-01 9.1023e-02 3.5374e-04 2.0160e-03 6.3859e-04 1.7311e-03
2.7300e-03 -8.2974e+00 2.6835e-01 7.3165e-01 9.0898e-01 9.1023e-02 3.5208e-04 2.0276e-03 6.3859e-04 1.7411e-03
2.7400e-03 -8.2974e+00 2.6722e-01 7.3278e-01 9.0898e-01 9.1023e-02 3.5041e-04 2.0393e-03 6.3859e-04 1.7511e-03
2.7500e-03 -8.2974e+00 2.6611e-01 7.3389e-01 9.0898e-01 9.1023e-02 3.4875e-04 2.0510e-03 6.3859e-04 1.7611e-03
2.7600e-03 -8.2974e+00 2.6501e-01 7.3499e-01 9.0898e-01 9.1023e-02 3.4708e-04 2.0626e-03 6.3859e-04 1.7711e-03
2.7700e-03 -8.2974e+00 2.6391e-01 7.3609e-01 9.0898e-01 9.1023e-02 3.4541e-04 2.0743e-03 6.3859e-04 1.7811e-03
2.7800e-03 -8.2974e+00 2.6282e-01 7.3718e-01 9.0898e-01 9.1023e-02 3.4375e-04 2.0860e-03 6.3859e-04 1.7911e-03
2.7900e-03 -8.2974e+00 2.6175e-01 7.3825e-01 9.0898e-01 9.1023e-02 3.4208e-04 2.0976e-03 6.3859e-04 1.8011e-03
2.8000e-03 -8.2974e+00 2.6068e-01 7.3932e-01 9.0898e-01 9.1023e-02 3.4042e-04 2.1093e-03 6.3859e-04 1.8111e-03
2.8100e-03 -8.2974e+00 2.5962e-01 7.4038e-01 9.0898e-01 9.1023e-02 3.3875e-04 2.1210e-03 6.3859e-04 1.8211e-03
2.8200e-03 -8.2974e+00 2.5857e-01 7.4143e-01 9.0898e-01 9.1023e-02 3.3708e-04 2.1326e-03 6.3859e-04 1.8311e-03
2.8300e-03 -8.2974e+00 2.5752e-01 7.4248e-01 9.0898e-01 9.1023e-02 3.3542e-04 2.1443e-03 6.3859e-04 1.8411e-03
2.8400e-03 -8.2974e+00 2.5649e-01 7.4351e-01 9.0898e-01 9.1023e-02 3.3375e-04 2.1560e-03 6.3859e-04 1.8511e-03
2.8500e-03 -8.2974e+00 2.5546e-01 7.4454e-01 9.0898e-01 9.1023e-02 3.3208e-04 2.1676e-03 6.3859e-04 1.8611e-03
2.8600e-03 -8.2974e+00 2.5445e-01 7.4555e-01 9.0898e-01 9.1023e-02 3.3042e-04 2.1793e-03 6.3859e-04 1.8711e-03
2.8700e-03 -8.2974e+00 2.5344e-01 7.4656e-01 9.0898e-01 9.1023e-02 3.2875e-04 2.1910e-03 6.3859e-04 1.8811e-03
2.8800e-03 -8.2974e+00 2.5243e-01 7.4757e-01 9.0898e-01 9.1023e-02 3.2709e-04 2.2026e-03 6.3859e-04 1.8911e-03
2.8900e-03 -8.2974e+00 2.5144e-01 7.4856e-01 9.0898e-01 9.1023e-02 3.2542e-04 2.2143e-03 6.3859e-04 1.9011e-03
2.9000e-03 -8.2974e+00 2.5045e-01 7.4955e-01 9.0898e-01 9.1023e-02 3.2375e-04 2.2260e-03 6.3859e-04 1.9111e-03
2.9100e-03 -8.2974e+00 2.4948e-01 7.5052e-01 9.0898e-01 9.1023e-02 3.2209e-04 2.2376e-03 6.3859e-04 1.9211e-03
2.9200e-03 -8.2974e+00 2.4851e-01 7.5149e-01 9.0898e-01 9.1023e-02 3.2042e-04 2.2493e-03 6.3859e-04 1.9311e-03
2.9300e-03 -8.2974e+00 2.4754e-01 7.5246e-01 9.0898e-01 9.1023e-02 3.1875e-04 2.2610e-03 6.3859e-04 1.9411e-03
2.9400e-03 -8.2974e+00 2.4659e-01 7.5341e-01 9.0898e-01 9.1023e-02 3.1709e-04 2.2726e-03 6.3859e-04 1.9511e-03
2.9500e-03 -8.2974e+00 2.4564e-01 7.5436e-01 9.0898e-01 9.1023e-02 3.1542e-04 2.2843e-03 6.3859e-04 1.9611e-03
2.9600e-03 -8.2974e+00 2.4470e-01 7.5530e-01 9.0898e-01 9.1023e-02 3.1376e-04 2.2960e-03 6.3859e-04 1.9711e-03
2.9700e-03 -8.2974e+00 2.4376e-01 7.5624e-01 9.0898e-01 9.1023e-02 3.1209e-04 2.3076e-03 6.3859e-04 1.9811e-03
2.9800e-03 -8.2974e+00 2.4284e-01 7.5716e-01 9.0898e-01 9.1023e-02 3.1042e-04 2.3193e-03 6.3859e-04 1.9911e-03
2.9900e-03 -8.2974e+00 2.4192e-01 7.5808e-01 9.0898e-01 9.1023e-02 3.0876e-04 2.3310e-03 6.3859e-04 2.0011e-03
3.0000e-03 -8.2974e+00 2.4100e-01 7.5900e-01 9.0898e-01 9.1023e-02 3.0709e-04 2.3426e-03 6.3859e-04 2.0111e-03
3.0100e-03 -8.2974e+00 2.4010e-01 7.5990e-01 9.0898e-01 9.1023e-02 3.0542e-04 2.3543e-03 6.3859e-04 2.0211e-03
3.0200e-03 -8.2974e+00 2.3920e-01 7.6080e-01 9.0898e-01 9.1023e-02 3.0376e-04 2.3660e-03 6.3859e-04 2.0311e-03
3.0300e-03 -8.2974e+00 2.3830e-01 7.6170e-01 9.0898e-01 9.1023e-02 3.0209e-04 2.3776e-03 6.3859e-04 2.0411e-03
3.0400e-03 -8.2974e+00 2.3742e-01 7.6258e-01 9.0898e-01 9.1023e-02 3.0043e-04 2.3893e-03 6.3859e-04 2.0511e-03
3.0500e-03 -8.2974e+00 2.3654e-01 7.6346e-01 9.0898e-01 9.1023e-02 2.9876e-04 2.4010e-03 6.3859e-04 2.0611e-03
3.0600e-03 -8.2974e+00 2.3567e-01 7.6433e-01 9.0898e-01 9.1023e-02 2.9709e-04 2.4126e-03 6.3859e-04 2.0711e-03
3.0700e-03 -8.2974e+00 2.3480e-01 7.6520e-01 9.0898e-01 9.1023e-02 2.9543e-04 2.4243e-03 6.3859e-04 2.0811e-03
3.0800e-03 -8.2974e+00 2.3394e-01 7.6606e-01 9.0898e-01 9.1023e-02 2.9376e-04 2.4360e-03 6.3859e-04 2.0911e-03
3.0900e-03 -8.2974e+00 2.3309e-01 7.6691e-01 9.0898e-01 9.1023e-02 2.9210e-04 2.4476e-03 6.3859e-04 2.1011e-03
3.1000e-03 -8.2974e+00 2.3224e-01 7.6776e-01 9.0898e-01 9.1023e-02 2.9043e-04 2.4593e-03 6.3859e-04 2.1111e-03
3.1100e-03 -8.2974e+00 2.3140e-01 7.6860e-01 9.0898e-01 9.1023e-02 2.8876e-04 2.4710e-03 6.3859e-04 2.1211e-03
3.1200e-03 -8.2974e+00 2.3056e-01 7.6944e-01 9.0898e-01 9.1023e-02 2.8710e-04 2.4826e-03 6.3859e-04 2.1311e-03
3.1300e-03 -8.2974e+00 2.2973e-01 7.7027e-01 9.0898e-01 9.1023e-02 2.8543e-04 2.4943e-03 6.3859e-04 2.1411e-03
3.1400e-03 -8.2974e+00 2.2891e-01 7.7109e-01 9.0898e-01 9.1023e-02 2.8376e-04 2.5060e-03 6.3859e-04 2.1511e-03
3.1500e-03 -8.2974e+00 2.2809e-01 7.7191e-01 9.0898e-01 9.1023e-02 2.8210e-04 2.5176e-03 6.3859e-04 2.1611e-03
3.1600e-03 -8.2974e+00 2.2728e-01 7.7272e-01 9.0898e-01 9.1023e-02 2.8043e-04 2.5293e-03 6.3859e-04 2.1711e-03
3.1700e-03 -8.2974e+00 2.2647e-01 7.7353e-01 9.0898e-01 9.1023e-02 2.7877e-04 2.5410e-03 6.3859e-04 2.1811e-03
3.1800e-03 -8.2974e+00 2.2567e-01 7.7433e-01 9.0898e-01 9.1023e-02 2.7710e-04 2.5526e-03 6.3859e-04 2.1911e-03
3.1900e-03 -8.2974e+00 2.2488e-01 7.7512e-01 9.0898e-01 9.1023e-02 2.7543e-04 2.5643e-03 6.3859e-04 2.2011e-03
3.2000e-03 -8.2974e+00 2.2409e-01 7.7591e-01 9.0898e-01 9.1023e-02 2.7377e-04 2.5760e-03 6.3859e-04 2.2111e-03
3.2100e-03 -8.2974e+00 2.2330e-01 7.7670e-01 9.0898e-01 9.1023e-02 2.7210e-04 2.5876e-03 6.3859e-04 2.2211e-03
3.2200e-03 -8.2974e+00 2.2253e-01 7.7747e-01 9.0898e-01 9.1023e-02 2.7043e-04 2.5993e-03 6.3859e-04 2.2311e-03
3.2300e-03 -8.2974e+00 2.2175e-01 7.7825e-01 9.0898e-01 9.1023e-02 2.6877e-04 2.6110e-03 6.3859e-04 2.2411e-03
3.2400e-03 -8.2974e+00 2.2099e-01 7.7901e-01 9.0898e-01 9.1023e-02 2.6710e-04 2.6226e-03 6.3859e-04 2.2511e-03
3.2500e-03 -8.2974e+00 2.2022e-01 7.7978e-01 9.0898e-01 9.1023e-02 2.6544e-04 2.6343e-03 6.3859e-04 2.2611e-03
3.2600e-03 -8.2974e+00 2.1947e-01 7.8053e-01 9.0898e-01 9.1023e-02 2.6377e-04 2.6460e-03 6.3859e-04 2.2711e-03
3.2700e-03 -8.2974e+00 2.1872e-01 7.8128e-01 9.0898e-01 9.1023e-02 2.6210e-04 2.6576e-03 6.3859e-04 2.2811e-03
3.2800e-03 -8.2974e+00 2.1797e-01 7.8203e-01 9.0898e-01 9.1023e-02 2.6044e-04 2.6693e-03 6.3859e-04 2.2911e-03
3.2900e-03 -8.2974e+00 2.1723e-01 7.8277e-01 9.0898e-01 9.1023e-02 2.5877e-04 2.6810e-03 6.3859e-04 2.3011e-03
3.3000e-03 -8.2974e+00 2.1649e-01 7.8351e-01 9.0898e-01 9.1023e-02 2.5710e-04 2.6926e-03 6.3859e-04 2.3111e-03
3.3100e-03 -8.2974e+00 2.1576e-01 7.8424e-01 9.0898e-01 9.1023e-02 2.5544e-04 2.7043e-03 6.3859e-04 2.3211e-03
3.3200e-03 -8.2974e+00 2.1503e-01 7.8497e-01 9.0898e-01 9.1023e-02 2.5377e-04 2.7160e-03 6.3859e-04 2.3311e-03
3.3300e-03 -8.2974e+00 2.1431e-01 7.8569e-01 9.0898e-01 9.1023e-02 2.5211e-04 2.7276e-03 6.3859e-04 2.3411e-03
3.3400e-03 -8.2974e+00 2.1360e-01 7.8640e-01 9.0898e-01 9.1023e-02 2.5044e-04 2.7393e-03 6.3859e-04 2.3511e-03
3.3500e-03 -8.2974e+00 2.1288e-01 7.8712e-01 9.0898e-01 9.1023e-02 2.4877e-04 2.7510e-03 6.3859e-04 2.3611e-03
3.3600e-03 -8.2974e+00 2.1218e-01 7.8782e-01 9.0898e-01 9.1023e-02 2.4711e-04 2.7626e-03 6.3859e-04 2.3711e-03
3.3700e-03 -8.2974e+00 2.1147e-01 7.8853e-01 9.0898e-01 9.1023e-02 2.4544e-04 2.7743e-03 6.3859e-04 2.3811e-03
3.3800e-03 -8.2974e+00 2.1078e-01 7.8922e-01 9.0898e-01 9.1023e-02 2.4378e-04 2.7860e-03 6.3859e-04 2.3911e-03
3.3900e-03 -8.2974e+00 2.1008e-01 7.8992e-01 9.0898e-01 9.1023e-02 2.4211e-04 2.7976e-03 6.3859e-04 2.4011e-03
3.4000e-03 -8.2974e+00 2.0939e-01 7.9061e-01 9.0898e-01 9.1023e-02 2.4044e-04 2.8093e-03 6.3859e-04 2.4111e-03
3.4100e-03 -8.2974e+00 2.0871e-01 7.9129e-01 9.0898e-01 9.1023e-02 2.3878e-04 2.8210e-03 6.3859e-04 2.4211e-03
3.4200e-03 -8.2974e+00 2.0803e-01 7.9197e-01 9.0898e-01 9.1023e-02 2.3711e-04 2.8326e-03 6.3859e-04 2.4311e-03
3.4300e-03 -8.2974e+00 2.0735e-01 7.9265e-01 9.0898e-01 9.1023e-02 2.3544e-04 2.8443e-03 6.3859e-04 2.4411e-03
3.4400e-03 -8.2974e+00 2.0668e-01 7.9332e-01 9.0898e-01 9.1023e-02 2.3378e-04 2.8559e-03 6.3859e-04 2.4511e-03
3.4500e-03 -8.2974e+00 2.0602e-01 7.9398e-01 9.0898e-01 9.1023e-02 2.3211e-04 2.8676e-03 6.3859e-04 2.4611e-03
3.4600e-03 -8.2974e+00 2.0535e-01 7.9465e-01 9.0898e-01 9.1023e-02 2.3045e-04 2.8793e-03 6.3859e-04 2.4711e-03
3.4700e-03 -8.2974e+00 2.0469e-01 7.9531e-01 9.0898e-01 9.1023e-02 2.2878e-04 2.8909e-03 6.3859e-04 2.4811e-03
3.4800e-03 -8.2974e+00 2.0404e-01 7.9596e-01 9.0898e-01 9.1023e-02 2.2711e-04 2.9026e-03 6.3859e-04 2.4911e-03
3.4900e-03 -8.2974e+00 2.0339e-01 7.9661e-01 9.0898e-01 9.1023e-02 2.2545e-04 2.9143e-03 6.3859e-04 2.5011e-03
3.5000e-03 -8.2974e+00 2.0274e-01 7.9726e-01 9.0898e-01 9.1023e-02 2.2378e-04 2.9259e-03 6.3859e-04 2.5111e-03
3.5100e-03 -8.2974e+00 2.0210e-01 7.9790e-01 9.0898e-01 9.1023e-02 2.2211e-04 2.9376e-03 6.3859e-04 2.5211e-03
3.5200e-03 -8.2974e+00 2.0147e-01 7.9853e-01 9.0898e-01 9.1023e-02 2.2045e-04 2.9493e-03 6.3859e-04 2.5311e-03
3.5300e-03 -8.2974e+00 2.0083e-01 7.9917e-01 9.0898e-01 9.1023e-02 2.1878e-04 2.9609e-03 6.3859e-04 2.5411e-03
3.5400e-03 -8.2974e+00 2.0020e-01 7.9980e-01 9.0898e-01 9.1023e-02 2.1712e-04 2.9726e-03 6.3859e-04 2.5511e-03
3.5500e-03 -8.2974e+00 1.9958e-01 8.0042e-01 9.0898e-01 9.1023e-02 2.1545e-04 2.9843e-03 6.3859e-04 2.5611e-03
3.5600e-03 -8.2974e+00 1.9895e-01 8.0105e-01 9.0898e-01 9.1023e-02 2.1378e-04 2.9959e-03 6.3859e-04 2.5711e-03
3.5700e-03 -8.2974e+00 1.9834e-01 8.0166e-01 9.0898e-01 9.1023e-02 2.1212e-04 3.0076e-03 6.3859e-04 2.5811e-03
3.5800e-03 -8.2974e+00 1.9772e-01 8.0228e-01 9.0898e-01 9.1023e-02 2.1045e-04 3.0193e-03 6.3859e-04 2.5911e-03
3.5900e-03 -8.2974e+00 1.9711e-01 8.0289e-01 9.0898e-01 9.1023e-02 2.0879e-04 3.0309e-03 6.3859e-04 2.6011e-03
3.6000e-03 -8.2974e+00 1.9651e-01 8.0349e-01 9.0898e-01 9.1023e-02 2.0712e-04 3.0426e-03 6.3859e-04 2.6111e-03
3.6100e-03 -8.2974e+00 1.9590e-01 8.0410e-01 9.0898e-01 9.1023e-02 2.0545e-04 3.0543e-03 6.3859e-04 2.6211e-03
3.6200e-03 -8.2974e+00 1.9530e-01 8.0470e-01 9.0898e-01 9.1023e-02 2.0379e-04 3.0659e-03 6.3859e-04 2.6311e-03
3.6300e-03 -8.2974e+00 1.9471e-01 8.0529e-01 9.0898e-01 9.1023e-02 2.0212e-04 3.0776e-03 6.3859e-04 2.6411e-03
3.6400e-03 -8.2974e+00 1.9412e-01 8.0588e-01 9.0898e-01 9.1023e-02 2.0045e-04 3.0893e-03 6.3859e-04 2.6511e-03
3.6500e-03 -8.2974e+00 1.9353e-01 8.0647e-01 9.0898e-01 9.1023e-02 1.9879e-04 3.1009e-03 6.3859e-04 2.6611e-03
3.6600e-03 -8.2974e+00 1.9294e-01 8.0706e-01 9.0898e-01 9.1023e-02 1.9712e-04 3.1126e-03 6.3859e-04 2.6711e-03
3.6700e-03 -8.2974e+00 1.9236e-01 8.0764e-01 9.0898e-01 9.1023e-02 1.9546e-04 3.1243e-03 6.3859e-04 2.6811e-03
3.6800e-03 -8.2974e+00 1.9178e-01 8.0822e-01 9.0898e-01 9.1023e-02 1.9379e-04 3.1359e-03 6.3859e-04 2.6911e-03
3.6900e-03 -8.2974e+00 1.9121e-01 8.0879e-01 9.0898e-01 9.1023e-02 1.9212e-04 3.1476e-03 6.3859e-04 2.7011e-03
3.7000e-03 -8.2974e+00 1.9064e-01 8.0936e-01 9.0898e-01 9.1023e-02 1.9046e-04 3.1593e-03 6.3859e-04 2.7111e-03
3.7100e-03 -8.2974e+00 1.9007e-01 8.0993e-01 9.0898e-01 9.1023e-02 1.8879e-04 3.1709e-03 6.3859e-04 2.7211e-03
3.7200e-03 -8.2974e+00 1.8951e-01 8.1049e-01 9.0898e-01 9.1023e-02 1.8712e-04 3.1826e-03 6.3859e-04 2.7311e-03
3.7300e-03 -8.2974e+00 1.8895e-01 8.1105e-01 9.0898e-01 9.1023e-02 1.8546e-04 3.1943e-03 6.3859e-04 2.7411e-03
3.7400e-03 -8.2974e+00 1.8839e-01 8.1161e-01 9.0898e-01 9.1023e-02 1.8379e-04 3.2059e-03 6.3859e-04 2.7511e-03
3.7500e-03 -8.2974e+00 1.8784e-01 8.1216e-01 9.0898e-01 9.1023e-02 1.8213e-04 3.2176e-03 6.3859e-04 2.7611e-03
3.7600e-03 -8.2974e+00 1.8729e-01 8.1271e-01 9.0898e-01 9.1023e-02 1.8046e-04 3.2293e-03 6.3859e-04 2.7711e-03
3.7700e-03 -8.2974e+00 1.8674e-01 8.1326e-01 9.0898e-01 9.1023e-02 1.7879e-04 3.2409e-03 6.3859e-04 2.7811e-03
3.7800e-03 -8.2974e+00 1.8619e-01 8.1381e-01 9.0898e-01 9.1023e-02 1.7713e-04 3.2526e-03 6.3859e-04 2.7911e-03
3.7900e-03 -8.2974e+00 1.8565e-01 8.1435e-01 9.0898e-01 9.1023e-02 1.7546e-04 3.2643e-03 6.3859e-04 2.8011e-03
3.8000e-03 -8.2974e+00 1.8511e-01 8.1489e-01 9.0898e-01 9.1023e-02 1.7379e-04 3.2759e-03 6.3859e-04 2.8111e-03
3.8100e-03 -8.2974e+00 1.8458e-01 8.1542e-01 9.0898e-01 9.1023e-02 1.7213e-04 3.2876e-03 6.3859e-04 2.8211e-03
3.8200e-03 -8.2974e+00 1.8405e-01 8.1595e-01 9.0898e-01 9.1023e-02 1.7046e-04 3.2993e-03 6.3859e-04 2.8311e-03
3.8300e-03 -8.2974e+00 1.8352e-01 8.1648e-01 9.0898e-01 9.1023e-02 1.6880e-04 3.3109e-03 6.3859e-04 2.8411e-03
3.8400e-03 -8.2974e+00 1.8299e-01 8.1701e-01 9.0898e-01 9.1023e-02 1.6713e-04 3.3226e-03 6.3859e-04 2.8511e-03
3.8500e-03 -8.2974e+00 1.8247e-01 8.1753e-01 9.0898e-01 9.1023e-02 1.6546e-04 3.3343e-03 6.3859e-04 2.8611e-03
3.8600e-03 -8.2974e+00 1.8195e-01 8.1805e-01 9.0898e-01 9.1023e-02 1.6380e-04 3.3459e-03 6.3859e-04 2.8711e-03
3.8700e-03 -8.2974e+00 1.8143e-01 8.1857e-01 9.0898e-01 9.1023e-02 1.6213e-04 3.3576e-03 6.3859e-04 2.8811e-03
3.8800e-03 -8.2974e+00 1.8092e-01 8.1908e-01 9.0898e-01 9.1023e-02 1.6047e-04 3.3693e-03 6.3859e-04 2.8911e-03
3.8900e-03 -8.2974e+00 1.8041e-01 8.1959e-01 9.0898e-01 9.1023e-02 1.5880e-04 3.3809e-03 6.3859e-04 2.9011e-03
3.9000e-03 -8.2974e+00 1.7990e-01 8.2010e-01 9.0898e-01 9.1023e-02 1.5713e-04 3.3926e-03 6.3859e-04 2.9111e-03
3.9100e-03 -8.2974e+00 1.7939e-01 8.2061e-01 9.0898e-01 9.1023e-02 1.5547e-04 3.4043e-03 6.3859e-04 2.9211e-03
3.9200e-03 -8.2974e+00 1.7889e-01 8.2111e-01 9.0898e-01 9.1023e-02 1.5380e-04 3.4159e-03 6.3859e-04 2.9311e-03
3.9300e-03 -8.2974e+00 1.7839e-01 8.2161e-01 9.0898e-01 9.1023e-02 1.5213e-04 3.4276e-03 6.3859e-04 2.9411e-03
3.9400e-03 -8.2974e+00 1.7789e-01 8.2211e-01 9.0898e-01 9.1023e-02 1.5047e-04 3.4393e-03 6.3859e-04 2.9511e-03
3.9500e-03 -8.2974e+00 1.7740e-01 8.2260e-01 9.0898e-01 9.1023e-02 1.4880e-04 3.4509e-03 6.3859e-04 2.9611e-03
3.9600e-03 -8.2974e+00 1.7691e-01 8.2309e-01 9.0898e-01 9.1023e-02 1.4714e-04 3.4626e-03 6.3859e-04 2.9711e-03
3.9700e-03 -8.2974e+00 1.7642e-01 8.2358e-01 9.0898e-01 9.1023e-02 1.4547e-04 3.4743e-03 6.3859e-04 2.9811e-03
3.9800e-03 -8.2974e+00 1.7593e-01 8.2407e-01 9.0898e-01 9.1023e-02 1.4380e-04 3.4859e-03 6.3859e-04 2.9911e-03
3.9900e-03 -8.2974e+00 1.7545e-01 8.2455e-01 9.0898e-01 9.1023e-02 1.4214e-04 3.4976e-03 6.3859e-04 3.0011e-03
4.0000e-03 -8.2974e+00 1.7497e-01 8.2503e-01 9.0898e-01 9.1023e-02 1.4047e-04 3.5093e-03 6.3859e-04 3.0111e-03
4.0100e-03 -8.2974e+00 1.7449e-01 8.2551e-01 9.0898e-01 9.1023e-02 1.3880e-04 3.5209e-03 6.3859e-04 3.0211e-03
4.0200e-03 -8.2974e+00 1.7402e-01 8.2598e-01 9.0898e-01 9.1023e-02 1.3714e-04 3.5326e-03 6.3859e-04 3.0311e-03
4.0300e-03 -8.2974e+00 1.7354e-01 8.2646e-01 9.0898e-01 9.1023e-02 1.3547e-04 3.5443e-03 6.3859e-04 3.0411e-03
4.0400e-03 -8.2974e+00 1.7307e-01 8.2693e-01 9.0898e-01 9.1023e-02 1.3381e-04 3.5559e-03 6.3859e-04 3.0511e-03
4.0500e-03 -8.2974e+00 1.7260e-01 8.2740e-01 9.0898e-01 9.1023e-02 1.3214e-04 3.5676e-03 6.3859e-04 3.0611e-03
4.0600e-03 -8.2974e+00 1.7214e-01 8.2786e-01 9.0898e-01 9.1023e-02 1.3047e-04 3.5793e-03 6.3859e-04 3.0711e-03
4.0700e-03 -8.2974e+00 1.7168e-01 8.2832e-01 9.0898e-01 9.1023e-02 1.2881e-04 3.5909e-03 6.3859e-04 3.0811e-03
4.0800e-03 -8.2974e+00 1.7122e-01 8.2878e-01 9.0898e-01 9.1023e-02 1.2714e-04 3.6026e-03 6.3859e-04 3.0911e-03
4.0900e-03 -8.2974e+00 1.7076e-01 8.2924e-01 9.0898e-01 9.1023e-02 1.2548e-04 3.6143e-03 6.3859e-04 3.1011e-03
4.1000e-03 -8.2974e+00 1.7030e-01 8.2970e-01 9.0898e-01 9.1023e-02 1.2381e-04 3.6259e-03 6.3859e-04 3.1111e-03
4.1100e-03 -8.2974e+00 1.6985e-01 8.3015e-01 9.0898e-01 9.1023e-02 1.2214e-04 3.6376e-03 6.3859e-04 3.1211e-03
4.1200e-03 -8.2974e+00 1.6940e-01 8.3060e-01 9.0898e-01 9.1023e-02 1.2048e-04 3.6493e-03 6.3859e-04 3.1311e-03
4.1300e-03 -8.2974e+00 1.6895e-01 8.3105e-01 9.0898e-01 9.1023e-02 1.1881e-04 3.6609e-03 6.3859e-04 3.1411e-03
4.1400e-03 -8.2974e+00 1.6851e-01 8.3149e-01 9.0898e-01 9.1023e-02 1.1714e-04 3.6726e-03 6.3859e-04 3.1511e-03
4.1500e-03 -8.2974e+00 1.6806e-01 8.3194e-01 9.0898e-01 9.1023e-02 1.1548e-04 3.6843e-03 6.3859e-04 3.1611e-03
4.1600e-03 -8.2974e+00 1.6762e-01 8.3238e-01 9.0898e-01 9.1023e-02 1.1381e-04 3.6959e-03 6.3859e-04 3.1711e-03
4.1700e-03 -8.2974e+00 1.6718e-01 8.3282e-01 9.0898e-01 9.1023e-02 1.1215e-04 3.7076e-03 6.3859e-04 3.1811e-03
4.1800e-03 -8.2974e+00 1.6675e-01 8.3325e-01 9.0898e-01 9.1023e-02 1.1048e-04 3.7192e-03 6.3859e-04 3.1911e-03
4.1900e-03 -8.2974e+00 1.6631e-01 8.3369e-01 9.0898e-01 9.1023e-02 1.0881e-04 3.7309e-03 6.3859e-04 3.2011e-03
4.2000e-03 -8.2974e+00 1.6588e-01 8.3412e-01 9.0898e-01 9.1023e-02 1.0715e-04 3.7426e-03 6.3859e-04 3.2111e-03
4.2100e-03 -8.2974e+00 1.6545e-01 8.3455e-01 9.0898e-01 9.1023e-02 1.0548e-04 3.7542e-03 6.3859e-04 3.2211e-03
4.2200e-03 -8.2974e+00 1.6502e-01 8.3498e-01 9.0898e-01 9.1023e-02 1.0381e-04 3.7659e-03 6.3859e-04 3.2311e-03
4.2300e-03 -8.2974e+00 1.6460e-01 8.3540e-01 9.0898e-01 9.1023e-02 1.0215e-04 3.7776e-03 6.3859e-04 3.2411e-03
4.2400e-03 -8.2974e+00 1.6417e-01 8.3583e-01 9.0898e-01 9.1023e-02 1.0048e-04 3.7892e-03 6.3859e-04 3.2511e-03
4.2500e-03 -8.2974e+00 1.6375e-01 8.3625e-01 9.0898e-01 9.1023e-02 9.8816e-05 3.8009e-03 6.3859e-04 3.2611e-03
4.2600e-03 -8.2974e+00 1.6333e-01 8.3667e-01 9.0898e-01 9.1023e-02 9.7150e-05 3.8126e-03 6.3859e-04 3.2711e-03
4.2700e-03 -8.2974e+00 1.6292e-01 8.3708e-01 9.0898e-01 9.1023e-02 9.5483e-05 3.8242e-03 6.3859e-04 3.2811e-03
4.2800e-03 -8.2974e+00 1.6250e-01 8.3750e-01 9.0898e-01 9.1023e-02 9.3817e-05 3.8359e-03 6.3859e-04 3.2911e-03
4.2900e-03 -8.2974e+00 1.6209e-01 8.3791e-01 9.0898e-01 9.1023e-02 9.2151e-05 3.8476e-03 6.3859e-04 3.3011e-03
4.3000e-03 -8.2974e+00 1.6168e-01 8.3832e-01 9.0898e-01 9.1023e-02 9.0485e-05 3.8592e-03 6.3859e-04 3.3111e-03
4.3100e-03 -8.2974e+00 1.6127e-01 8.3873e-01 9.0898e-01 9.1023e-02 8.8819e-05 3.8709e-03 6.3859e-04 3.3211e-03
4.3200e-03 -8.2974e+00 1.6087e-01 8.3913e-01 9.0898e-01 9.1023e-02 8.7152e-05 3.8826e-03 6.3859e-04 3.3311e-03
4.3300e-03 -8.2974e+00 1.6046e-01 8.3954e-01 9.0898e-01 9.1023e-02 8.5486e-05 3.8942e-03 6.3859e-04 3.3411e-03
4.3400e-03 -8.2974e+00 1.6006e-01 8.3994e-01 9.0898e-01 9.1023e-02 8.3820e-05 3.9059e-03 6.3859e-04 3.3511e-03
4.3500e-03 -8.2974e+00 1.5966e-01 8.4034e-01 9.0898e-01 9.1023e-02 8.2154e-05 3.9176e-03 6.3859e-04 3.3611e-03
4.3600e-03 -8.2974e+00 1.5926e-01 8.4074e-01 9.0898e-01 9.1023e-02 8.0488e-05 3.9292e-03 6.3859e-04 3.3711e-03
4.3700e-03 -8.2974e+00 1.5886e-01 8.4114e-01 9.0898e-01 9.1023e-02 7.8821e-05 3.9409e-03 6.3859e-04 3.3811e-03
4.3800e-03 -8.2974e+00 1.5847e-01 8.4153e-01 9.0898e-01 9.1023e-02 7.7155e-05 3.9526e-03 6.3859e-04 3.3911e-03
4.3900e-03 -8.2974e+00 1.5808e-01 8.4192e-01 9.0898e-01 9.1023e-02 7.5489e-05 3.9642e-03 6.3859e-04 3.4011e-03
4.4000e-03 -8.2974e+00 1.5769e-01 8.4231e-01 9.0898e-01 9.1023e-02 7.3823e-05 3.9759e-03 6.3859e-04 3.4111e-03
4.4100e-03 -8.2974e+00 1.5730e-01 8.4270e-01 9.0898e-01 9.1023e-02 7.2157e-05 3.9876e-03 6.3859e-04 3.4211e-03
4.4200e-03 -8.2974e+00 1.5691e-01 8.4309e-01 9.0898e-01 9.1023e-02 7.0490e-05 3.9992e-03 6.3859e-04 3.4311e-03
4.4300e-03 -8.2974e+00 1.5653e-01 8.4347e-01 9.0898e-01 9.1023e-02 6.8824e-05 4.0109e-03 6.3859e-04 3.4411e-03
4.4400e-03 -8.2974e+00 1.5615e-01 8.4385e-01 9.0898e-01 9.1023e-02 6.7158e-05 4.0226e-03 6.3859e-04 3.4511e-03
4.4500e-03 -8.2974e+00 1.5576e-01 8.4424e-01 9.0898e-01 9.1023e-02 6.5492e-05 4.0342e-03 6.3859e-04 3.4611e-03
4.4600e-03 -8.2974e+00 1.5539e-01 8.4461e-01 9.0898e-01 9.1023e-02 6.3826e-05 4.0459e-03 6.3859e-04 3.4711e-03
4.4700e-03 -8.2974e+00 1.5501e-01 8.4499e-01 9.0898e-01 9.1023e-02 6.2159e-05 4.0576e-03 6.3859e-04 3.4811e-03
4.4800e-03 -8.2974e+00 1.5463e-01 8.4537e-01 9.0898e-01 9.1023e-02 6.0493e-05 4.0692e-03 6.3859e-04 3.4911e-03
4.4900e-03 -8.2974e+00 1.5426e-01 8.4574e-01 9.0898e-01 9.1023e-02 5.8827e-05 4.0809e-03 6.3859e-04 3.5011e-03
4.5000e-03 -8.2974e+00 1.5389e-01 8.4611e-01 9.0898e-01 9.1023e-02 5.7161e-05 4.0926e-03 6.3859e-04 3.5111e-03
4.5100e-03 -8.2974e+00 1.5352e-01 8.4648e-01 9.0898e-01 9.1023e-02 5.5495e-05 4.1042e-03 6.3859e-04 3.5211e-03
4.5200e-03 -8.2974e+00 1.5315e-01 8.4685e-01 9.0898e-01 9.1023e-02 5.3828e-05 4.1159e-03 6.3859e-04 3.5311e-03
4.5300e-03 -8.2974e+00 1.5278e-01 8.4722e-01 9.0898e-01 9.1023e-02 5.2162e-05 4.1276e-03 6.3859e-04 3.5411e-03
4.5400e-03 -8.2974e+00 1.5242e-01 8.4758e-01 9.0898e-01 9.1023e-02 5.0496e-05 4.1392e-03 6.3859e-04 3.5511e-03
4.5500e-03 -8.2974e+00 1.5206e-01 8.4794e-01 9.0898e-01 9.1023e-02 4.8830e-05 4.1509e-03 6.3859e-04 3.5611e-03
4.5600e-03 -8.2974e+00 1.5169e-01 8.4831e-01 9.0898e-01 9.1023e-02 4.7164e-05 4.1626e-03 6.3859e-04 3.5711e-03
4.5700e-03 -8.2974e+00 1.5133e-01 8.4867e-01 9.0898e-01 9.1023e-02 4.5497e-05 4.1742e-03 6.3859e-04 3.5811e-03
4.5800e-03 -8.2974e+00 1.5098e-01 8.4902e-01 9.0898e-01 9.1023e-02 4.3831e-05 4.1859e-03 6.3859e-04 3.5911e-03
4.5900e-03 -8.2974e+00 1.5062e-01 8.4938e-01 9.0898e-01 9.1023e-02 4.2165e-05 4.1976e-03 6.3859e-04 3.6011e-03
4.6000e-03 -8.2974e+00 1.5027e-01 8.4973e-01 9.0898e-01 9.1023e-02 4.0499e-05 4.2092e-03 6.3859e-04 3.6111e-03
4.6100e-03 -8.2974e+00 1.4991e-01 8.5009e-01 9.0898e-01 9.1023e-02 3.8833e-05 4.2209e-03 6.3859e-04 3.6211e-03
4.6200e-03 -8.2974e+00 1.4956e-01 8.5044e-01 9.0898e-01 9.1023e-02 3.7166e-05 4.2326e-03 6.3859e-04 3.6311e-03
4.6300e-03 -8.2974e+00 1.4921e-01 8.5079e-01 9.0898e-01 9.1023e-02 3.5500e-05 4.2442e-03 6.3859e-04 3.6411e-03
4.6400e-03 -8.2974e+00 1.4887e-01 8.5113e-01 9.0898e-01 9.1023e-02 3.3834e-05 4.2559e-03 6.3859e-04 3.6511e-03
4.6500e-03 -8.2974e+00 1.4852e-01 8.5148e-01 9.0898e-01 9.1023e-02 3.2168e-05 4.2676e-03 6.3859e-04 3.6611e-03
4.6600e-03 -8.2974e+00 1.4817e-01 8.5183e-01 9.0898e-01 9.1023e-02 3.0501e-05 4.2792e-03 6.3859e-04 3.6711e-03
4.6700e-03 -8.2974e+00 1.4783e-01 8.5217e-01 9.0898e-01 9.1023e-02 2.8835e-05 4.2909e-03 6.3859e-04 3.6811e-03
4.6800e-03 -8.2974e+00 1.4749e-01 8.5251e-01 9.0898e-01 9.1023e-02 2.7169e-05 4.3026e-03 6.3859e-04 3.6911e-03
4.6900e-03 -8.2974e+00 1.4715e-01 8.5285e-01 9.0898e-01 9.1023e-02 2.5503e-05 4.3142e-03 6.3859e-04 3.7011e-03
4.7000e-03 -8.2974e+00 1.4681e-01 8.5319e-01 9.0898e-01 9.1023e-02 2.3837e-05 4.3259e-03 6.3859e-04 3.7111e-03
4.7100e-03 -8.2974e+00 1.4648e-01 8.5352e-01 9.0898e-01 9.1023e-02 2.2170e-05 4.3376e-03 6.3859e-04 3.7211e-03
4.7200e-03 -8.2974e+00 1.4614e-01 8.5386e-01 9.0898e-01 9.1023e-02 2.0504e-05 4.3492e-03 6.3859e-04 3.7311e-03
4.7300e-03 -8.2974e+00 1.4581e-01 8.5419e-01 9.0898e-01 9.1023e-02 1.8838e-05 4.3609e-03 6.3859e-04 3.7411e-03
4.7400e-03 -8.2974e+00 1.4547e-01 8.5453e-01 9.0898e-01 9.1023e-02 1.7172e-05 4.3726e-03 6.3859e-04 3.7511e-03
4.7500e-03 -8.2974e+00 1.4514e-01 8.5486e-01 9.0898e-01 9.1023e-02 1.5506e-05 4.3842e-03 6.3859e-04 3.7611e-03
4.7600e-03 -8.2974e+00 1.4481e-01 8.5519e-01 9.0898e-01 9.1023e-02 1.3839e-05 4.3959e-03 6.3859e-04 3.7711e-03
4.7700e-03 -8.2974e+00 1.4449e-01 8.5551e-01 9.0898e-01 9.1023e-02 1.2173e-05 4.4076e-03 6.3859e-04 3.7811e-03
4.7800e-03 -8.2974e+00 1.4416e-01 8.5584e-01 9.0898e-01 9.1023e-02 1.0507e-05 4.4192e-03 6.3859e-04 3.7911e-03
4.7900e-03 -8.2974e+00 1.4384e-01 8.5616e-01 9.0898e-01 9.1023e-02 8.8408e-06 4.4309e-03 6.3859e-04 3.8011e-03
4.8000e-03 -8.2974e+00 1.4351e-01 8.5649e-01 9.0898e-01 9.1023e-02 7.1746e-06 4.4426e-03 6.3859e-04 3.8111e-03
4.8100e-03 -8.2974e+00 1.4319e-01 8.5681e-01 9.0898e-01 9.1023e-02 5.5084e-06 4.4542e-03 6.3859e-04 3.8211e-03
4.8200e-03 -8.2974e+00 1.4287e-01 8.5713e-01 9.0898e-01 9.1023e-02 3.8422e-06 4.4659e-03 6.3859e-04 3.8311e-03
4.8300e-03 -8.2974e+00 1.4255e-01 8.5745e-01 9.0898e-01 9.1023e-02 2.1760e-06 4.4776e-03 6.3859e-04 3.8411e-03
4.8400e-03 -8.2974e+00 1.4223e-01 8.5777e-01 9.0898e-01 9.1023e-02 5.0985e-07 4.4892e-03 6.3859e-04 3.8511e-03
4.8500e-03 -8.2974e+00 1.4211e-01 8.5789e-01 9.0896e-01 9.1045e-02 1.0000e-10 1.0000e-10 6.3956e-04 3.8610e-03
4.8600e-03 -8.2976e+00 1.4207e-01 8.5793e-01 9.0892e-01 9.1077e-02 1.0000e-10 1.0000e-10 6.4095e-04 3.8707e-03
4.8700e-03 -8.2977e+00 1.4202e-01 8.5798e-01 9.0889e-01 9.1109e-02 1.0000e-10 1.0000e-10 6.4234e-04 3.8805e-03
4.8800e-03 -8.2978e+00 1.4198e-01 8.5802e-01 9.0886e-01 9.1141e-02 1.0000e-10 1.0000e-10 6.4373e-04 3.8902e-03
4.8900e-03 -8.2980e+00 1.4194e-01 8.5806e-01 9.0883e-01 9.1173e-02 1.0000e-10 1.0000e-10 6.4512e-04 3.9000e-03
4.9000e-03 -8.2981e+00 1.4190e-01 8.5810e-01 9.0879e-01 9.1205e-02 1.0000e-10 1.0000e-10 6.4651e-04 3.9097e-03
4.9100e-03 -8.2982e+00 1.4185e-01 8.5815e-01 9.0876e-01 9.1237e-02 1.0000e-10 1.0000e-10 6.4790e-04 3.9195e-03
4.9200e-03 -8.2984e+00 1.4181e-01 8.5819e-01 9.0873e-01 9.1269e-02 1.0000e-10 1.0000e-10 6.4929e-04 3.9293e-03
4.9300e-03 -8.2985e+00 1.4177e-01 8.5823e-01 9.0870e-01 9.1301e-02 1.0000e-10 1.0000e-10 6.5068e-04 3.9390e-03
4.9400e-03 -8.2986e+00 1.4173e-01 8.5827e-01 9.0867e-01 9.1333e-02 1.0000e-10 1.0000e-10 6.5206e-04 3.9488e-03
4.9500e-03 -8.2987e+00 1.4168e-01 8.5832e-01 9.0863e-01 9.1365e-02 1.0000e-10 1.0000e-10 6.5345e-04 3.9585e-03
4.9600e-03 -8.2989e+00 1.4164e-01 8.5836e-01 9.0860e-01 9.1397e-02 1.0000e-10 1.0000e-10 6.5483e-04 3.9683e-03
4.9700e-03 -8.2990e+00 1.4160e-01 8.5840e-01 9.0857e-01 9.1429e-02 1.0000e-10 1.0000e-10 6.5621e-04 3.9780e-03
4.9800e-03 -8.2991e+00 1.4156e-01 8.5844e-01 9.0854e-01 9.1461e-02 1.0000e-10 1.0000e-10 6.5760e-04 3.9878e-03
4.9900e-03 -8.2993e+00 1.4152e-01 8.5848e-01 9.0851e-01 9.1493e-02 1.0000e-10 1.0000e-10 6.5898e-04 3.9976e-03
5.0000e-03 -8.2994e+00 1.4147e-01 8.5853e-01 9.0847e-01 9.1525e-02 1.0000e-10 1.0000e-10 6.6036e-04 4.0073e-03
5.0000e-03 -8.2994e+00 1.4147e-01 8.5853e-01 9.0847e-01 9.1525e-02 1.0000e-10 1.0000e-10 6.6036e-04 4.0073e-03
1.0000e-02 -8.3561e+00 1.2425e-01 8.7575e-01 8.9342e-01 1.0658e-01 1.0000e-10 1.0000e-10 1.2622e-03 8.8964e-03
1.5000e-02 -8.4019e+00 1.1192e-01 8.8808e-01 8.7973e-01 1.2027e-01 1.0000e-10 1.0000e-10 1.7392e-03 1.3800e-02
2.0000e-02 -8.4405e+00 1.0243e-01 8.9757e-01 8.6700e-01 1.3300e-01 1.0000e-10 1.0000e-10 2.1357e-03 1.8715e-02
2.5000e-02 -8.4739e+00 9.4793e-02 9.0521e-01 8.5502e-01 1.4498e-01 1.0000e-10 1.0000e-10 2.4753e-03 2.3637e-02
3.0000e-02 -8.5033e+00 8.8460e-02 9.1154e-01 8.4366e-01 1.5634e-01 1.0000e-10 1.0000e-10 2.7721e-03 2.8565e-02
3.5000e-02 -8.5296e+00 8.3090e-02 9.1691e-01 8.3282e-01 1.6718e-01 1.0000e-10 1.0000e-10 3.0357e-03 3.3499e-02
4.0000e-02 -8.5534e+00 7.8458e-02 9.2154e-01 8.2244e-01 1.7756e-01 1.0000e-10 1.0000e-10 3.2724e-03 3.8437e-02
4.5000e-02 -8.5750e+00 7.4408e-02 9.2559e-01 8.1246e-01 1.8754e-01 1.0000e-10 1.0000e-10 3.4872e-03 4.3378e-02
5.0000e-02 -8.5949e+00 7.0827e-02 9.2917e-01 8.0286e-01 1.9714e-01 1.0000e-10 1.0000e-10 3.6834e-03 4.8323e-02
5.5000e-02 -8.6133e+00 6.7631e-02 9.3237e-01 7.9359e-01 2.0641e-01 1.0000e-10 1.0000e-10 3.8641e-03 5.3270e-02
6.0000e-02 -8.6303e+00 6.4756e-02 9.3524e-01 7.8462e-01 2.1538e-01 1.0000e-10 1.0000e-10 4.0312e-03 5.8221e-02
6.5000e-02 -8.6462e+00 6.2153e-02 9.3785e-01 7.7595e-01 2.2405e-01 1.0000e-10 1.0000e-10 4.1866e-03 6.3173e-02
7.0000e-02 -8.6610e+00 5.9781e-02 9.4022e-01 7.6753e-01 2.3247e-01 1.0000e-10 1.0000e-10 4.3317e-03 6.8128e-02
7.5000e-02 -8.6750e+00 5.7610e-02 9.4239e-01 7.5937e-01 2.4063e-01 1.0000e-10 1.0000e-10 4.4677e-03 7.3084e-02
8.0000e-02 -8.6881e+00 5.5612e-02 9.4439e-01 7.5144e-01 2.4856e-01 1.0000e-10 1.0000e-10 4.5956e-03 7.8042e-02
8.5000e-02 -8.7005e+00 5.3766e-02 9.4623e-01 7.4372e-01 2.5628e-01 1.0000e-10 1.0000e-10 4.7163e-03 8.3002e-02
9.0000e-02 -8.7122e+00 5.2054e-02 9.4795e-01 7.3622e-01 2.6378e-01 1.0000e-10 1.0000e-10 4.8303e-03 8.7964e-02
9.5000e-02 -8.7233e+00 5.0462e-02 9.4954e-01 7.2891e-01 2.7109e-01 1.0000e-10 1.0000e-10 4.9385e-03 9.2926e-02
1.0000e-01 -8.7339e+00 4.8976e-02 9.5102e-01 7.2178e-01 2.7822e-01 1.0000e-10 1.0000e-10 5.0412e-03 9.7891e-02
1.0000e-01 -8.7339e+00 4.8976e-02 9.5102e-01 7.2178e-01 2.7822e-01 1.0000e-10 1.0000e-10 5.0412e-03 9.7891e-02
2.0000e-01 -8.8751e+00 3.1479e-02 9.6852e-01 6.0794e-01 3.9206e-01 1.0000e-10 1.0000e-10 6.4145e-03 1.9736e-01
3.0000e-01 -8.9519e+00 2.3571e-02 9.7643e-01 5.2860e-01 4.7140e-01 1.0000e-10 1.0000e-10 7.1699e-03 2.9702e-01
4.0000e-01 -9.0019e+00 1.8958e-02 9.8104e-01 4.6901e-01 5.3099e-01 1.0000e-10 1.0000e-10 7.6675e-03 3.9678e-01
5.0000e-01 -9.0375e+00 1.5905e-02 9.8409e-01 4.2220e-01 5.7780e-01 1.0000e-10 1.0000e-10 8.0262e-03 4.9660e-01
6.0000e-01 -9.0643e+00 1.3724e-02 9.8628e-01 3.8428e-01 6.1572e-01 1.0000e-10 1.0000e-10 8.2995e-03 5.9645e-01
7.0000e-01 -9.0854e+00 1.2082e-02 9.8792e-01 3.5285e-01 6.4715e-01 1.0000e-10 1.0000e-10 8.5159e-03 6.9634e-01
8.0000e-01 -9.1024e+00 1.0798e-02 9.8920e-01 3.2632e-01 6.7368e-01 1.0000e-10 1.0000e-10 8.6920e-03 7.9624e-01
9.0000e-01 -9.1165e+00 9.7664e-03 9.9023e-01 3.0360e-01 6.9640e-01 1.0000e-10 1.0000e-10 8.8385e-03 8.9616e-01
1.0000e+00 -9.1284e+00 8.9175e-03 9.9108e-01 2.8390e-01 7.1610e-01 1.0000e-10 1.0000e-10 8.9625e-03 9.9609e-01
1.1000e+00 -9.1385e+00 8.2065e-03 9.9179e-01 2.6665e-01 7.3335e-01 1.0000e-10 1.0000e-10 9.0689e-03 1.0960e+00
1.2000e+00 -9.1472e+00 7.6019e-03 9.9240e-01 2.5141e-01 7.4859e-01 1.0000e-10 1.0000e-10 9.1613e-03 1.1960e+00
1.3000e+00 -9.1549e+00 7.0814e-03 9.9292e-01 2.3785e-01 7.6215e-01 1.0000e-10 1.0000e-10 9.2424e-03 1.2959e+00
1.4000e+00 -9.1616e+00 6.6283e-03 9.9337e-01 2.2569e-01 7.7431e-01 1.0000e-10 1.0000e-10 9.3141e-03 1.3959e+00
1.5000e+00 -9.1676e+00 6.2303e-03 9.9377e-01 2.1473e-01 7.8527e-01 1.0000e-10 1.0000e-10 9.3780e-03 1.4958e+00
1.6000e+00 -9.1730e+00 5.8778e-03 9.9412e-01 2.0479e-01 7.9521e-01 1.0000e-10 1.0000e-10 9.4353e-03 1.5958e+00
1.7000e+00 -9.1778e+00 5.5634e-03 9.9444e-01 1.9575e-01 8.0425e-01 1.0000e-10 1.0000e-10 9.4871e-03 1.6958e+00
1.8000e+00 -9.1822e+00 5.2812e-03 9.9472e-01 1.8747e-01 8.1253e-01 1.0000e-10 1.0000e-10 9.5340e-03 1.7958e+00
1.9000e+00 -9.1861e+00 5.0264e-03 9.9497e-01 1.7987e-01 8.2013e-01 1.0000e-10 1.0000e-10 9.5768e-03 1.8957e+00
2.0000e+00 -9.1898e+00 4.7952e-03 9.9520e-01 1.7287e-01 8.2713e-01 1.0000e-10 1.0000e-10 9.6160e-03 1.9957e+00
2.1000e+00 -9.1931e+00 4.5845e-03 9.9542e-01 1.6640e-01 8.3360e-01 1.0000e-10 1.0000e-10 9.6520e-03 2.0957e+00
2.2000e+00 -9.1962e+00 4.3917e-03 9.9561e-01 1.6040e-01 8.3960e-01 1.0000e-10 1.0000e-10 9.6852e-03 2.1957e+00
2.3000e+00 -9.1990e+00 4.2145e-03 9.9579e-01 1.5482e-01 8.4518e-01 1.0000e-10 1.0000e-10 9.7159e-03 2.2956e+00
2.4000e+00 -9.2016e+00 4.0511e-03 9.9595e-01 1.4961e-01 8.5039e-01 1.0000e-10 1.0000e-10 9.7444e-03 2.3956e+00
2.5000e+00 -9.2040e+00 3.8999e-03 9.9610e-01 1.4475e-01 8.5525e-01 1.0000e-10 1.0000e-10 9.7709e-03 2.4956e+00
2.6000e+00 -9.2063e+00 3.7597e-03 9.9624e-01 1.4019e-01 8.5981e-01 1.0000e-10 1.0000e-10 9.7956e-03 2.5956e+00
2.7000e+00 -9.2084e+00 3.6293e-03 9.9637e-01 1.3592e-01 8.6408e-01 1.0000e-10 1.0000e-10 9.8187e-03 2.6956e+00
2.8000e+00 -9.2104e+00 3.5077e-03 9.9649e-01 1.3189e-01 8.6811e-01 1.0000e-10 1.0000e-10 9.8404e-03 2.7956e+00
2.9000e+00 -9.2123e+00 3.3939e-03 9.9661e-01 1.2810e-01 8.7190e-01 1.0000e-10 1.0000e-10 9.8608e-03 2.8956e+00
3.0000e+00 -9.2140e+00 3.2874e-03 9.9671e-01 1.2453e-01 8.7547e-01 1.0000e-10 1.0000e-10 9.8799e-03 2.9955e+00
3.1000e+00 -9.2157e+00 3.1873e-03 9.9681e-01 1.2114e-01 8.7886e-01 1.0000e-10 1.0000e-10 9.8980e-03 3.0955e+00
3.2000e+00 -9.2172e+00 3.0932e-03 9.9691e-01 1.1794e-01 8.8206e-01 1.0000e-10 1.0000e-10 9.9150e-03 3.1955e+00
3.3000e+00 -9.2187e+00 3.0045e-03 9.9700e-01 1.1490e-01 8.8510e-01 1.0000e-10 1.0000e-10 9.9311e-03 3.2955e+00
3.4000e+00 -9.2201e+00 2.9207e-03 9.9708e-01 1.1202e-01 8.8798e-01 1.0000e-10 1.0000e-10 9.9464e-03 3.3955e+00
3.5000e+00 -9.2214e+00 2.8415e-03 9.9716e-01 1.0928e-01 8.9072e-01 1.0000e-10 1.0000e-10 9.9609e-03 3.4955e+00
3.6000e+00 -9.2227e+00 2.7665e-03 9.9723e-01 1.0666e-01 8.9334e-01 1.0000e-10 1.0000e-10 9.9747e-03 3.5955e+00
3.7000e+00 -9.2239e+00 2.6954e-03 9.9730e-01 1.0418e-01 8.9582e-01 1.0000e-10 1.0000e-10 9.9878e-03 3.6955e+00
3.8000e+00 -9.2250e+00 2.6279e-03 9.9737e-01 1.0180e-01 8.9820e-01 1.0000e-10 1.0000e-10 1.0000e-02 3.7955e+00
3.9000e+00 -9.2261e+00 2.5636e-03 9.9744e-01 9.9531e-02 9.0047e-01 1.0000e-10 1.0000e-10 1.0012e-02 3.8955e+00
4.0000e+00 -9.2271e+00 2.5024e-03 9.9750e-01 9.7361e-02 9.0264e-01 1.0000e-10 1.0000e-10 1.0023e-02 3.9955e+00
4.1000e+00 -9.2281e+00 2.4441e-03 9.9756e-01 9.5284e-02 9.0472e-01 1.0000e-10 1.0000e-10 1.0034e-02 4.0954e+00
4.2000e+00 -9.2290e+00 2.3885e-03 9.9761e-01 9.3294e-02 9.0671e-01 1.0000e-10 1.0000e-10 1.0045e-02 4.1954e+00
4.3000e+00 -9.2299e+00 2.3353e-03 9.9766e-01 9.1385e-02 9.0861e-01 1.0000e-10 1.0000e-10 1.0055e-02 4.2954e+00
4.4000e+00 -9.2308e+00 2.2845e-03 9.9772e-01 8.9553e-02 9.1045e-01 1.0000e-10 1.0000e-10 1.0064e-02 4.3954e+00
4.5000e+00 -9.2316e+00 2.2358e-03 9.9776e-01 8.7794e-02 9.1221e-01 1.0000e-10 1.0000e-10 1.0073e-02 4.4954e+00
4.6000e+00 -9.2324e+00 2.1891e-03 9.9781e-01 8.6102e-02 9.1390e-01 1.0000e-10 1.0000e-10 1.0082e-02 4.5954e+00
4.7000e+00 -9.2332e+00 2.1444e-03 9.9786e-01 8.4474e-02 9.1553e-01 1.0000e-10 1.0000e-10 1.0090e-02 4.6954e+00
4.8000e+00 -9.2339e+00 2.1015e-03 9.9790e-01 8.2907e-02 9.1709e-01 1.0000e-10 1.0000e-10 1.0099e-02 4.7954e+00
4.9000e+00 -9.2346e+00 2.0602e-03 9.9794e-01 8.1397e-02 9.1860e-01 1.0000e-10 1.0000e-10 1.0106e-02 4.8954e+00
5.0000e+00 -9.2353e+00 2.0206e-03 9.9798e-01 7.9941e-02 9.2006e-01 1.0000e-10 1.0000e-10 1.0114e-02 4.9954e+00
5.1000e+00 -9.2359e+00 1.9824e-03 9.9802e-01 7.8536e-02 9.2146e-01 1.0000e-10 1.0000e-10 1.0121e-02 5.0954e+00
5.2000e+00 -9.2366e+00 1.9457e-03 9.9805e-01 7.7180e-02 9.2282e-01 1.0000e-10 1.0000e-10 1.0128e-02 5.1954e+00
5.3000e+00 -9.2372e+00 1.9102e-03 9.9809e-01 7.5870e-02 9.2413e-01 1.0000e-10 1.0000e-10 1.0135e-02 5.2954e+00
5.4000e+00 -9.2378e+00 1.8761e-03 9.9812e-01 7.4604e-02 9.2540e-01 1.0000e-10 1.0000e-10 1.0141e-02 5.3954e+00
5.5000e+00 -9.2383e+00 1.8432e-03 9.9816e-01 7.3380e-02 9.2662e-01 1.0000e-10 1.0000e-10 1.0148e-02 5.4954e+00
5.6000e+00 -9.2389e+00 1.8114e-03 9.9819e-01 7.2195e-02 9.2781e-01 1.0000e-10 1.0000e-10 1.0154e-02 5.5954e+00
5.7000e+00 -9.2394e+00 1.7807e-03 9.9822e-01 7.1047e-02 9.2895e-01 1.0000e-10 1.0000e-10 1.0160e-02 5.6954e+00
5.8000e+00 -9.2399e+00 1.7510e-03 9.9825e-01 6.9936e-02 9.3006e-01 1.0000e-10 1.0000e-10 1.0165e-02 5.7954e+00
5.9000e+00 -9.2404e+00 1.7222e-03 9.9828e-01 6.8859e-02 9.3114e-01 1.0000e-10 1.0000e-10 1.0171e-02 5.8954e+00
6.0000e+00 -9.2409e+00 1.6945e-03 9.9831e-01 6.7815e-02 9.3219e-01 1.0000e-10 1.0000e-10 1.0176e-02 5.9954e+00
6.1000e+00 -9.2414e+00 1.6675e-03 9.9833e-01 6.6801e-02 9.3320e-01 1.0000e-10 1.0000e-10 1.0181e-02 6.0954e+00
6.2000e+00 -9.2418e+00 1.6415e-03 9.9836e-01 6.5818e-02 9.3418e-01 1.0000e-10 1.0000e-10 1.0186e-02 6.1954e+00
6.3000e+00 -9.2422e+00 1.6162e-03 9.9838e-01 6.4864e-02 9.3514e-01 1.0000e-10 1.0000e-10 1.0191e-02 6.2954e+00
6.4000e+00 -9.2427e+00 1.5917e-03 9.9841e-01 6.3936e-02 9.3606e-01 1.0000e-10 1.0000e-10 1.0196e-02 6.3953e+00
6.5000e+00 -9.2431e+00 1.5680e-03 9.9843e-01 6.3035e-02 9.3697e-01 1.0000e-10 1.0000e-10 1.0200e-02 6.4953e+00
6.6000e+00 -9.2435e+00 1.5449e-03 9.9846e-01 6.2159e-02 9.3784e-01 1.0000e-10 1.0000e-10 1.0205e-02 6.5953e+00
6.7000e+00 -9.2439e+00 1.5225e-03 9.9848e-01 6.1307e-02 9.3869e-01 1.0000e-10 1.0000e-10 1.0209e-02 6.6953e+00
6.8000e+00 -9.2442e+00 1.5008e-03 9.9850e-01 6.0478e-02 9.3952e-01 1.0000e-10 1.0000e-10 1.0213e-02 6.7953e+00
6.9000e+00 -9.2446e+00 1.4796e-03 9.9852e-01 5.9671e-02 9.4033e-01 1.0000e-10 1.0000e-10 1.0218e-02 6.8953e+00
7.0000e+00 -9.2450e+00 1.4591e-03 9.9854e-01 5.8885e-02 9.4111e-01 1.0000e-10 1.0000e-10 1.0222e-02 6.9953e+00
7.1000e+00 -9.2453e+00 1.4391e-03 9.9856e-01 5.8120e-02 9.4188e-01 1.0000e-10 1.0000e-10 1.0225e-02 7.0953e+00
7.2000e+00 -9.2457e+00 1.4196e-03 9.9858e-01 5.7375e-02 9.4263e-01 1.0000e-10 1.0000e-10 1.0229e-02 7.1953e+00
7.3000e+00 -9.2460e+00 1.4007e-03 9.9860e-01 5.6648e-02 9.4335e-01 1.0000e-10 1.0000e-10 1.0233e-02 7.2953e+00
7.4000e+00 -9.2463e+00 1.3823e-03 9.9862e-01 5.5939e-02 9.4406e-01 1.0000e-10 1.0000e-10 1.0236e-02 7.3953e+00
7.5000e+00 -9.2466e+00 1.3643e-03 9.9864e-01 5.5249e-02 9.4475e-01 1.0000e-10 1.0000e-10 1.0240e-02 7.4953e+00
7.6000e+00 -9.2469e+00 1.3468e-03 9.9865e-01 5.4574e-02 9.4543e-01 1.0000e-10 1.0000e-10 1.0243e-02 7.5953e+00
7.7000e+00 -9.2472e+00 1.3298e-03 9.9867e-01 5.3917e-02 9.4608e-01 1.0000e-10 1.0000e-10 1.0247e-02 7.6953e+00
7.8000e+00 -9.2475e+00 1.3132e-03 9.9869e-01 5.3275e-02 9.4673e-01 1.0000e-10 1.0000e-10 1.0250e-02 7.7953e+00
7.9000e+00 -9.2478e+00 1.2969e-03 9.9870e-01 5.2648e-02 9.4735e-01 1.0000e-10 1.0000e-10 1.0253e-02 7.8953e+00
8.0000e+00 -9.2481e+00 1.2811e-03 9.9872e-01 5.2035e-02 9.4796e-01 1.0000e-10 1.0000e-10 1.0256e-02 7.9953e+00
8.1000e+00 -9.2484e+00 1.2657e-03 9.9873e-01 5.1437e-02 9.4856e-01 1.0000e-10 1.0000e-10 1.0259e-02 8.0953e+00
8.2000e+00 -9.2486e+00 1.2506e-03 9.9875e-01 5.0852e-02 9.4915e-01 1.0000e-10 1.0000e-10 1.0262e-02 8.1953e+00
8.3000e+00 -9.2489e+00 1.2359e-03 9.9876e-01 5.0281e-02 9.4972e-01 1.0000e-10 1.0000e-10 1.0265e-02 8.2953e+00
8.4000e+00 -9.2491e+00 1.2216e-03 9.9878e-01 4.9722e-02 9.5028e-01 1.0000e-10 1.0000e-10 1.0268e-02 8.3953e+00
8.5000e+00 -9.2494e+00 1.2075e-03 9.9879e-01 4.9175e-02 9.5082e-01 1.0000e-10 1.0000e-10 1.0271e-02 8.4953e+00
8.6000e+00 -9.2496e+00 1.1938e-03 9.9881e-01 4.8641e-02 9.5136e-01 1.0000e-10 1.0000e-10 1.0273e-02 8.5953e+00
8.7000e+00 -9.2499e+00 1.1804e-03 9.9882e-01 4.8117e-02 9.5188e-01 1.0000e-10 1.0000e-10 1.0276e-02 8.6953e+00
8.8000e+00 -9.2501e+00 1.1673e-03 9.9883e-01 4.7605e-02 9.5239e-01 1.0000e-10 1.0000e-10 1.0278e-02 8.7953e+00
8.9000e+00 -9.2503e+00 1.1544e-03 9.9885e-01 4.7104e-02 9.5290e-01 1.0000e-10 1.0000e-10 1.0281e-02 8.8953e+00
9.0000e+00 -9.2505e+00 1.1419e-03 9.9886e-01 4.6614e-02 9.5339e-01 1.0000e-10 1.0000e-10 1.0283e-02 8.9953e+00
9.1000e+00 -9.2507e+00 1.1296e-03 9.9887e-01 4.6133e-02 9.5387e-01 1.0000e-10 1.0000e-10 1.0286e-02 9.0953e+00
9.2000e+00 -9.2510e+00 1.1176e-03 9.9888e-01 4.5662e-02 9.5434e-01 1.0000e-10 1.0000e-10 1.0288e-02 9.1953e+00
9.3000e+00 -9.2512e+00 1.1059e-03 9.9889e-01 4.5201e-02 9.5480e-01 1.0000e-10 1.0000e-10 1.0291e-02 9.2953e+00
9.4000e+00 -9.2514e+00 1.0943e-03 9.9891e-01 4.4749e-02 9.5525e-01 1.0000e-10 1.0000e-10 1.0293e-02 9.3953e+00
9.5000e+00 -9.2516e+00 1.0831e-03 9.9892e-01 4.4306e-02 9.5569e-01 1.0000e-10 1.0000e-10 1.0295e-02 9.4953e+00
9.6000e+00 -9.2518e+00 1.0720e-03 9.9893e-01 4.3871e-02 9.5613e-01 1.0000e-10 1.0000e-10 1.0297e-02 9.5953e+00
9.7000e+00 -9.2519e+00 1.0612e-03 9.9894e-01 4.3445e-02 9.5655e-01 1.0000e-10 1.0000e-10 1.0299e-02 9.6953e+00
9.8000e+00 -9.2521e+00 1.0506e-03 9.9895e-01 4.3027e-02 9.5697e-01 1.0000e-10 1.0000e-10 1.0301e-02 9.7953e+00
9.9000e+00 -9.2523e+00 1.0402e-03 9.9896e-01 4.2618e-02 9.5738e-01 1.0000e-10 1.0000e-10 1.0304e-02 9.8953e+00
1.0000e+01 -9.2525e+00 1.0300e-03 9.9897e-01 4.2215e-02 9.5778e-01 1.0000e-10 1.0000e-10 1.0306e-02 9.9953e+00

116
phreeqc3-examples/ex11 Normal file
View File

@ -0,0 +1,116 @@
TITLE Example 11.--Transport and cation exchange.
SOLUTION 0 CaCl2
units mmol/kgw
temp 25.0
pH 7.0 charge
pe 12.5 O2(g) -0.68
Ca 0.6
Cl 1.2
SOLUTION 1-40 Initial solution for column
units mmol/kgw
temp 25.0
pH 7.0 charge
pe 12.5 O2(g) -0.68
Na 1.0
K 0.2
N(5) 1.2
END
EXCHANGE 1-40
-equilibrate 1
X 0.0011
COPY cell 1 101
END
ADVECTION
-cells 40
-shifts 100
-punch_cells 40
-punch_frequency 1
-print_cells 40
-print_frequency 20
PRINT; -reset false; -status false
SELECTED_OUTPUT
-file ex11adv.sel
-reset false
-step
-totals Na Cl K Ca
USER_PUNCH
-heading Pore_vol
10 PUNCH (STEP_NO + .5) / 40.
USER_GRAPH 1 Example 11
-chart_title "Using ADVECTION Data Block"
-headings Cl Na K Ca
-axis_titles "Pore volumes" "Millimoles per kilogram water"
-axis_scale x_axis 0 2.5
-axis_scale y_axis 0 1.4
-plot_concentration_vs time
-start
10 x = (STEP_NO + 0.5) / cell_no
20 PLOT_XY x, TOT("Cl")*1000, symbol = None
30 PLOT_XY x, TOT("Na")*1000, symbol = None
40 PLOT_XY x, TOT("K")*1000, symbol = None
50 PLOT_XY x, TOT("Ca")*1000, symbol = None
60 PUT(1, 1)
-end
COPY cell 101 1-40
END
USER_GRAPH 1
-detach
END
TRANSPORT
-cells 40
-lengths 0.002
-shifts 100
-time_step 720.0
-flow_direction forward
-boundary_conditions flux flux
-diffusion_coefficient 0.0e-9
-dispersivities 0.002
-correct_disp true
-punch_cells 40
-punch_frequency 1
-print_cells 40
-print_frequency 20
SELECTED_OUTPUT
-file ex11trn.sel
-reset false
-step
-totals Na Cl K Ca
-high_precision true
USER_GRAPH 2 Example 11
-chart_title "Using TRANSPORT Data Block"
-headings Cl Na K Ca Cl_analytical
-axis_titles "Pore volumes" "Millimoles per kilogram water"
-axis_scale x_axis 0 2.5
-axis_scale y_axis 0 1.4
# -batch \temp\11.gif false # After saving, the chart on the monitor is closed.
-plot_concentration_vs time
10 x = (STEP_NO + 0.5) / cell_no
20 PLOT_XY x, TOT("Cl")*1000, symbol = Plus, symbol_size = 2
30 PLOT_XY x, TOT("Na")*1000, symbol = Plus, symbol_size = 2
40 PLOT_XY x, TOT("K") *1000, symbol = Plus, symbol_size = 2
50 PLOT_XY x, TOT("Ca")*1000, symbol = Plus, symbol_size = 2
# calculate Cl_analytical...
60 DATA 0.254829592, -0.284496736, 1.421413741, -1.453152027, 1.061405429, 0.3275911
70 READ a1, a2, a3, a4, a5, a6
80 Peclet = 0.08 / 0.002
90 z = (1 - x) / SQRT(4 * x / Peclet)
100 PA = 0
110 GOSUB 2000 # calculate e_erfc = exp(PA) * erfc(z)
120 e_erfc1 = e_erfc
130 z = (1 + x) / SQRT(4 * x / Peclet)
140 PA = Peclet
150 GOSUB 2000 # calculate exp(PA) * erfc(z)
160 y = 0.6 * (e_erfc1 + e_erfc)
170 PLOT_XY x, y, line_width = 0, symbol = Circle, color = Red
180 d = (y - TOT("Cl")*1000)^2
190 IF EXISTS(10) THEN PUT(d + GET(10), 10) ELSE PUT(d, 10)
200 IF STEP_NO = 2 * CELL_NO THEN print 'SSQD for Cl after 2 Pore Volumes: ', GET(10), '(mmol/L)^2'
210 END
2000 REM calculate e_erfc = exp(PA) * erfc(z)...
2010 sgz = SGN(z)
2020 z = ABS(z)
2050 b = 1 / (1 + a6 * z)
2060 e_erfc = b * (a1 + b * (a2 + b * (a3 + b * (a4 + b * a5)))) * EXP(PA - (z * z))
2070 IF sgz = -1 THEN e_erfc = 2 * EXP(PA) - e_erfc
2080 RETURN
END

217
phreeqc3-examples/ex11.out Normal file
View File

@ -0,0 +1,217 @@
Input file: ../examples/ex11
Output file: ex11.out
Database file: ../database/phreeqc.dat
------------------
Reading data base.
------------------
SOLUTION_MASTER_SPECIES
SOLUTION_SPECIES
PHASES
EXCHANGE_MASTER_SPECIES
EXCHANGE_SPECIES
SURFACE_MASTER_SPECIES
SURFACE_SPECIES
RATES
END
------------------------------------
Reading input data for simulation 1.
------------------------------------
TITLE Example 11.--Transport and cation exchange.
SOLUTION 0 CaCl2
units mmol/kgw
temp 25.0
pH 7.0 charge
pe 12.5 O2(g) -0.68
Ca 0.6
Cl 1.2
SOLUTION 1-40 Initial solution for column
units mmol/kgw
temp 25.0
pH 7.0 charge
pe 12.5 O2(g) -0.68
Na 1.0
K 0.2
N(5) 1.2
END
-----
TITLE
-----
Example 11.--Transport and cation exchange.
-------------------------------------------
Beginning of initial solution calculations.
-------------------------------------------
Initial solution 0. CaCl2
-----------------------------Solution composition------------------------------
Elements Molality Moles
Ca 6.000e-04 6.000e-04
Cl 1.200e-03 1.200e-03
----------------------------Description of solution----------------------------
pH = 6.995 Charge balance
pe = 13.632 Equilibrium with O2(g)
Specific Conductance (µS/cm, 25°C) = 152
Density (g/cm³) = 0.99710
Volume (L) = 1.00298
Activity of water = 1.000
Ionic strength (mol/kgw) = 1.800e-03
Mass of water (kg) = 1.000e+00
Total alkalinity (eq/kg) = 6.950e-20
Total carbon (mol/kg) = 0.000e+00
Total CO2 (mol/kg) = 0.000e+00
Temperature (°C) = 25.00
Electrical balance (eq) = 4.519e-18
Percent error, 100*(Cat-|An|)/(Cat+|An|) = 0.00
Iterations = 4
Total H = 1.110124e+02
Total O = 5.550675e+01
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
H+ 1.058e-07 1.012e-07 -6.976 -6.995 -0.019 0.00
OH- 1.049e-07 1.000e-07 -6.979 -7.000 -0.021 -4.10
H2O 5.551e+01 1.000e+00 1.744 -0.000 0.000 18.07
Ca 6.000e-04
Ca+2 6.000e-04 4.983e-04 -3.222 -3.302 -0.081 -18.10
CaOH+ 8.569e-10 8.174e-10 -9.067 -9.088 -0.020 (0)
Cl 1.200e-03
Cl- 1.200e-03 1.144e-03 -2.921 -2.941 -0.021 18.08
H(0) 0.000e+00
H2 0.000e+00 0.000e+00 -44.404 -44.404 0.000 28.61
O(0) 5.351e-04
O2 2.675e-04 2.676e-04 -3.573 -3.572 0.000 30.40
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
H2(g) -41.30 -44.40 -3.10 H2
H2O(g) -1.50 -0.00 1.50 H2O
O2(g) -0.68 -3.57 -2.89 O2 Pressure 0.2 atm, phi 1.000
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
Initial solution 1. Initial solution for column
-----------------------------Solution composition------------------------------
Elements Molality Moles
K 2.000e-04 2.000e-04
N(5) 1.200e-03 1.200e-03
Na 1.000e-03 1.000e-03
----------------------------Description of solution----------------------------
pH = 6.997 Charge balance
pe = 13.630 Equilibrium with O2(g)
Specific Conductance (µS/cm, 25°C) = 145
Density (g/cm³) = 0.99711
Volume (L) = 1.00301
Activity of water = 1.000
Ionic strength (mol/kgw) = 1.200e-03
Mass of water (kg) = 1.000e+00
Total alkalinity (eq/kg) = -9.247e-19
Total carbon (mol/kg) = 0.000e+00
Total CO2 (mol/kg) = 0.000e+00
Temperature (°C) = 25.00
Electrical balance (eq) = -9.243e-17
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.00
Iterations = 3
Total H = 1.110124e+02
Total O = 5.551035e+01
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
H+ 1.045e-07 1.007e-07 -6.981 -6.997 -0.016 0.00
OH- 1.045e-07 1.005e-07 -6.981 -6.998 -0.017 -4.10
H2O 5.551e+01 1.000e+00 1.744 -0.000 0.000 18.07
H(0) 0.000e+00
H2 0.000e+00 0.000e+00 -44.404 -44.404 0.000 28.61
K 2.000e-04
K+ 2.000e-04 1.923e-04 -3.699 -3.716 -0.017 9.01
N(5) 1.200e-03
NO3- 1.200e-03 1.154e-03 -2.921 -2.938 -0.017 29.49
Na 1.000e-03
Na+ 1.000e-03 9.621e-04 -3.000 -3.017 -0.017 -1.47
NaOH 9.666e-21 9.668e-21 -20.015 -20.015 0.000 (0)
O(0) 5.351e-04
O2 2.676e-04 2.676e-04 -3.573 -3.572 0.000 30.40
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
H2(g) -41.30 -44.40 -3.10 H2
H2O(g) -1.50 -0.00 1.50 H2O
O2(g) -0.68 -3.57 -2.89 O2 Pressure 0.2 atm, phi 1.000
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
------------------
End of simulation.
------------------
------------------------------------
Reading input data for simulation 2.
------------------------------------
EXCHANGE 1-40
equilibrate 1
X 0.0011
COPY cell 1 101
END
-------------------------------------------------------
Beginning of initial exchange-composition calculations.
-------------------------------------------------------
Exchange 1.
X 1.100e-03 mol
Equiv- Equivalent Log
Species Moles alents Fraction Gamma
KX 5.507e-04 5.507e-04 5.006e-01 -0.017
NaX 5.493e-04 5.493e-04 4.994e-01 -0.017
------------------
End of simulation.
------------------
------------------------------------
Reading input data for simulation 3.
------------------------------------
ADVECTION
cells 40
shifts 100
punch_cells 40
punch_frequency 1
print_cells 40
print_frequency 20
PRINT
reset false
WARNING: Cell-lengths were read for 1 cells. Last value is used till cell 40.
WARNING: Dispersivities were read for 1 cells. Last value is used till cell 40.
-------------------------------
End of Run after 1.969 Seconds.
-------------------------------

View File

@ -0,0 +1,101 @@
step Na Cl K Ca Pore_vol
1 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 3.7500e-02
2 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 6.2500e-02
3 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 8.7500e-02
4 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 1.1250e-01
5 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 1.3750e-01
6 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 1.6250e-01
7 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 1.8750e-01
8 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 2.1250e-01
9 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 2.3750e-01
10 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 2.6250e-01
11 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 2.8750e-01
12 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 3.1250e-01
13 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 3.3750e-01
14 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 3.6250e-01
15 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 3.8750e-01
16 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 4.1250e-01
17 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 4.3750e-01
18 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 4.6250e-01
19 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 4.8750e-01
20 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 5.1250e-01
21 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 5.3750e-01
22 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 5.6250e-01
23 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 5.8750e-01
24 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 6.1250e-01
25 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 6.3750e-01
26 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 6.6250e-01
27 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 6.8750e-01
28 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 7.1250e-01
29 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 7.3750e-01
30 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 7.6250e-01
31 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 7.8750e-01
32 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 8.1250e-01
33 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 8.3750e-01
34 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 8.6250e-01
35 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 8.8750e-01
36 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 9.1250e-01
37 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 9.3750e-01
38 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 9.6250e-01
39 1.0000e-03 0.0000e+00 2.0000e-04 0.0000e+00 9.8750e-01
40 1.0000e-03 1.2000e-03 2.0000e-04 0.0000e+00 1.0125e+00
41 1.0000e-03 1.2000e-03 2.0000e-04 0.0000e+00 1.0375e+00
42 1.0000e-03 1.2000e-03 2.0000e-04 0.0000e+00 1.0625e+00
43 1.0000e-03 1.2000e-03 2.0000e-04 0.0000e+00 1.0875e+00
44 1.0000e-03 1.2000e-03 2.0000e-04 0.0000e+00 1.1125e+00
45 1.0000e-03 1.2000e-03 2.0000e-04 0.0000e+00 1.1375e+00
46 1.0000e-03 1.2000e-03 2.0000e-04 0.0000e+00 1.1625e+00
47 1.0000e-03 1.2000e-03 2.0000e-04 0.0000e+00 1.1875e+00
48 1.0000e-03 1.2000e-03 2.0000e-04 0.0000e+00 1.2125e+00
49 1.0000e-03 1.2000e-03 2.0000e-04 0.0000e+00 1.2375e+00
50 1.0000e-03 1.2000e-03 2.0000e-04 0.0000e+00 1.2625e+00
51 1.0000e-03 1.2000e-03 2.0000e-04 0.0000e+00 1.2875e+00
52 1.0000e-03 1.2000e-03 2.0000e-04 0.0000e+00 1.3125e+00
53 1.0000e-03 1.2000e-03 2.0000e-04 0.0000e+00 1.3375e+00
54 9.9998e-04 1.2000e-03 2.0002e-04 0.0000e+00 1.3625e+00
55 9.9993e-04 1.2000e-03 2.0007e-04 0.0000e+00 1.3875e+00
56 9.9969e-04 1.2000e-03 2.0031e-04 0.0000e+00 1.4125e+00
57 9.9860e-04 1.2000e-03 2.0140e-04 0.0000e+00 1.4375e+00
58 9.9376e-04 1.2000e-03 2.0624e-04 0.0000e+00 1.4625e+00
59 9.7266e-04 1.2000e-03 2.2734e-04 0.0000e+00 1.4875e+00
60 8.8947e-04 1.2000e-03 3.1053e-04 0.0000e+00 1.5125e+00
61 6.5396e-04 1.2000e-03 5.4604e-04 0.0000e+00 1.5375e+00
62 3.1876e-04 1.2000e-03 8.8124e-04 0.0000e+00 1.5625e+00
63 1.0663e-04 1.2000e-03 1.0934e-03 0.0000e+00 1.5875e+00
64 2.9829e-05 1.2000e-03 1.1702e-03 0.0000e+00 1.6125e+00
65 7.8763e-06 1.2000e-03 1.1921e-03 1.2216e-27 1.6375e+00
66 2.0460e-06 1.2000e-03 1.1980e-03 1.8112e-25 1.6625e+00
67 5.2878e-07 1.2000e-03 1.1995e-03 2.6557e-23 1.6875e+00
68 1.3629e-07 1.2000e-03 1.1999e-03 3.9376e-21 1.7125e+00
69 3.5021e-08 1.2000e-03 1.2000e-03 5.8912e-19 1.7375e+00
70 8.9558e-09 1.2000e-03 1.2000e-03 8.8181e-17 1.7625e+00
71 2.2719e-09 1.2000e-03 1.2000e-03 1.3080e-14 1.7875e+00
72 5.6835e-10 1.2000e-03 1.2000e-03 1.9126e-12 1.8125e+00
73 1.3869e-10 1.2000e-03 1.2000e-03 2.7576e-10 1.8375e+00
74 3.2281e-11 1.2000e-03 1.1999e-03 3.9374e-08 1.8625e+00
75 6.7673e-12 1.2000e-03 1.1890e-03 5.4946e-06 1.8875e+00
76 8.0510e-13 1.2000e-03 7.0494e-04 2.4753e-04 1.9125e+00
77 2.1968e-14 1.2000e-03 9.6079e-05 5.5196e-04 1.9375e+00
78 4.1771e-16 1.2000e-03 9.1269e-06 5.9544e-04 1.9625e+00
79 7.6748e-18 1.2000e-03 8.3782e-07 5.9958e-04 1.9875e+00
80 1.4057e-19 1.2000e-03 7.6671e-08 5.9996e-04 2.0125e+00
81 2.5740e-21 1.2000e-03 7.0147e-09 6.0000e-04 2.0375e+00
82 4.7052e-23 1.2000e-03 6.4179e-10 6.0000e-04 2.0625e+00
83 8.2642e-25 1.2000e-03 5.8722e-11 6.0000e-04 2.0875e+00
84 0.0000e+00 1.2000e-03 5.3731e-12 6.0000e-04 2.1125e+00
85 0.0000e+00 1.2000e-03 4.9168e-13 6.0000e-04 2.1375e+00
86 0.0000e+00 1.2000e-03 4.4995e-14 6.0000e-04 2.1625e+00
87 0.0000e+00 1.2000e-03 4.1178e-15 6.0000e-04 2.1875e+00
88 0.0000e+00 1.2000e-03 3.7689e-16 6.0000e-04 2.2125e+00
89 0.0000e+00 1.2000e-03 3.4497e-17 6.0000e-04 2.2375e+00
90 0.0000e+00 1.2000e-03 3.1579e-18 6.0000e-04 2.2625e+00
91 0.0000e+00 1.2000e-03 2.8916e-19 6.0000e-04 2.2875e+00
92 0.0000e+00 1.2000e-03 2.6481e-20 6.0000e-04 2.3125e+00
93 0.0000e+00 1.2000e-03 2.4261e-21 6.0000e-04 2.3375e+00
94 0.0000e+00 1.2000e-03 2.2288e-22 6.0000e-04 2.3625e+00
95 0.0000e+00 1.2000e-03 2.1592e-23 6.0000e-04 2.3875e+00
96 0.0000e+00 1.2000e-03 2.0276e-24 6.0000e-04 2.4125e+00
97 0.0000e+00 1.2000e-03 1.6673e-25 6.0000e-04 2.4375e+00
98 0.0000e+00 1.2000e-03 0.0000e+00 6.0000e-04 2.4625e+00
99 0.0000e+00 1.2000e-03 0.0000e+00 6.0000e-04 2.4875e+00
100 0.0000e+00 1.2000e-03 0.0000e+00 6.0000e-04 2.5125e+00

View File

@ -0,0 +1,102 @@
step Na Cl K Ca Pore_vol
0 1.000000000001e-03 0.000000000000e+00 2.000000000001e-04 0.000000000000e+00 1.250000000000e-02
1 1.000000000001e-03 0.000000000000e+00 2.000000000001e-04 0.000000000000e+00 3.750000000000e-02
2 1.000000000001e-03 0.000000000000e+00 2.000000000001e-04 0.000000000000e+00 6.250000000000e-02
3 1.000000000001e-03 0.000000000000e+00 2.000000000001e-04 0.000000000000e+00 8.750000000000e-02
4 1.000000000001e-03 0.000000000000e+00 2.000000000001e-04 0.000000000000e+00 1.125000000000e-01
5 1.000000000001e-03 0.000000000000e+00 2.000000000001e-04 0.000000000000e+00 1.375000000000e-01
6 1.000000000001e-03 0.000000000000e+00 2.000000000001e-04 0.000000000000e+00 1.625000000000e-01
7 1.000000000001e-03 0.000000000000e+00 2.000000000001e-04 0.000000000000e+00 1.875000000000e-01
8 1.000000000001e-03 3.099695935215e-22 2.000000000001e-04 0.000000000000e+00 2.125000000000e-01
9 1.000000000001e-03 1.500942119490e-17 2.000000000001e-04 0.000000000000e+00 2.375000000000e-01
10 1.000000000001e-03 6.337830597343e-15 2.000000000001e-04 0.000000000000e+00 2.625000000000e-01
11 1.000000000001e-03 4.494808745371e-13 2.000000000001e-04 0.000000000000e+00 2.875000000000e-01
12 1.000000000001e-03 1.148716249619e-11 2.000000000001e-04 0.000000000000e+00 3.125000000000e-01
13 1.000000000001e-03 1.502206823479e-10 2.000000000001e-04 0.000000000000e+00 3.375000000000e-01
14 1.000000000001e-03 1.222542814082e-09 2.000000000001e-04 0.000000000000e+00 3.625000000000e-01
15 1.000000000001e-03 6.992469594649e-09 2.000000000001e-04 0.000000000000e+00 3.875000000000e-01
16 1.000000000001e-03 3.048043444698e-08 2.000000000001e-04 0.000000000000e+00 4.125000000000e-01
17 1.000000000001e-03 1.071736887963e-07 2.000000000002e-04 0.000000000000e+00 4.375000000000e-01
18 1.000000000000e-03 3.167880513057e-07 2.000000000004e-04 0.000000000000e+00 4.625000000000e-01
19 9.999999999996e-04 8.119152414854e-07 2.000000000010e-04 0.000000000000e+00 4.875000000000e-01
20 9.999999999969e-04 1.847753785443e-06 2.000000000038e-04 0.000000000000e+00 5.125000000000e-01
21 9.999999999827e-04 3.804229077196e-06 2.000000000179e-04 0.000000000000e+00 5.375000000000e-01
22 9.999999999205e-04 7.191769368189e-06 2.000000000800e-04 0.000000000000e+00 5.625000000000e-01
23 9.999999996780e-04 1.263506022590e-05 2.000000003226e-04 0.000000000000e+00 5.875000000000e-01
24 9.999999988273e-04 2.083413717341e-05 2.000000011732e-04 0.000000000000e+00 6.125000000000e-01
25 9.999999961127e-04 3.250742767802e-05 2.000000038882e-04 0.000000000000e+00 6.375000000000e-01
26 9.999999881437e-04 4.832522920787e-05 2.000000118574e-04 0.000000000000e+00 6.625000000000e-01
27 9.999999664327e-04 6.884373212030e-05 2.000000335677e-04 0.000000000000e+00 6.875000000000e-01
28 9.999999111053e-04 9.444901160400e-05 2.000000888947e-04 0.000000000000e+00 7.125000000000e-01
29 9.999997783000e-04 1.253179893826e-04 2.000002216984e-04 0.000000000000e+00 7.375000000000e-01
30 9.999994762263e-04 1.614000573149e-04 2.000005237713e-04 0.000000000000e+00 7.625000000000e-01
31 9.999988216502e-04 2.024196971846e-04 2.000011783465e-04 0.000000000000e+00 7.875000000000e-01
32 9.999974639178e-04 2.478976466375e-04 2.000025360781e-04 0.000000000000e+00 8.125000000000e-01
33 9.999947567697e-04 2.971862880220e-04 2.000052432252e-04 0.000000000000e+00 8.375000000000e-01
34 9.999895484281e-04 3.495140484287e-04 2.000104515659e-04 0.000000000000e+00 8.625000000000e-01
35 9.999798465392e-04 4.040335770973e-04 2.000201534538e-04 0.000000000000e+00 8.875000000000e-01
36 9.999622949298e-04 4.598690859752e-04 2.000377050624e-04 0.000000000000e+00 9.125000000000e-01
37 9.999313715132e-04 5.161592448425e-04 2.000686284782e-04 0.000000000000e+00 9.375000000000e-01
38 9.998781779397e-04 5.720931802493e-04 2.001218220510e-04 0.000000000000e+00 9.625000000000e-01
39 9.997886375331e-04 6.269382550212e-04 2.002113624570e-04 0.000000000000e+00 9.875000000000e-01
40 9.996408433314e-04 6.800592808324e-04 2.003591566593e-04 0.000000000000e+00 1.012500000000e+00
41 9.994011963775e-04 7.309295762326e-04 2.005988036125e-04 0.000000000000e+00 1.037500000000e+00
42 9.990188398152e-04 7.791348087969e-04 2.009811601743e-04 0.000000000000e+00 1.062500000000e+00
43 9.984177243188e-04 8.243708674759e-04 2.015822756709e-04 0.000000000000e+00 1.087500000000e+00
44 9.974854440236e-04 8.664371340742e-04 2.025145559657e-04 0.000000000000e+00 1.112500000000e+00
45 9.960577965330e-04 9.052265038234e-04 2.039422034561e-04 0.000000000000e+00 1.137500000000e+00
46 9.938979448382e-04 9.407133877484e-04 2.061020551496e-04 0.000000000000e+00 1.162500000000e+00
47 9.906693148736e-04 9.729407531500e-04 2.093306851138e-04 0.000000000000e+00 1.187500000000e+00
48 9.859023902773e-04 1.002007055046e-03 2.140976097099e-04 0.000000000000e+00 1.212500000000e+00
49 9.789581361260e-04 1.028053705197e-03 2.210418638610e-04 0.000000000000e+00 1.237500000000e+00
50 9.689960048286e-04 1.051253532901e-03 2.310039951582e-04 0.000000000000e+00 1.262500000000e+00
51 9.549633447245e-04 1.071800523379e-03 2.450366552621e-04 0.000000000000e+00 1.287500000000e+00
52 9.356347670799e-04 1.089900980030e-03 2.643652329064e-04 0.000000000000e+00 1.312500000000e+00
53 9.097384638239e-04 1.105766147280e-03 2.902615361621e-04 0.000000000000e+00 1.337500000000e+00
54 8.761960899973e-04 1.119606249493e-03 3.238039099883e-04 0.000000000000e+00 1.362500000000e+00
55 8.344533301406e-04 1.131625845338e-03 3.655466698447e-04 0.000000000000e+00 1.387500000000e+00
56 7.847919650473e-04 1.142020362046e-03 4.152080349376e-04 0.000000000000e+00 1.412500000000e+00
57 7.284538372957e-04 1.150973656035e-03 4.715461626889e-04 3.531139638933e-28 1.437500000000e+00
58 6.674661295228e-04 1.158656441394e-03 5.325338704614e-04 4.216133165437e-26 1.462500000000e+00
59 6.042301758575e-04 1.165225432017e-03 5.957698241264e-04 2.112623923727e-24 1.487500000000e+00
60 5.410707042899e-04 1.170823053924e-03 6.589292956936e-04 9.154192216180e-23 1.512500000000e+00
61 4.799177066703e-04 1.175577598780e-03 7.200822933128e-04 3.514353862126e-21 1.537500000000e+00
62 4.221746364517e-04 1.179603706072e-03 7.778253635310e-04 1.207213751775e-19 1.562500000000e+00
63 3.687296865687e-04 1.183003078326e-03 8.312703134136e-04 3.694071260171e-18 1.587500000000e+00
64 3.200378094464e-04 1.185865350144e-03 8.799621905353e-04 1.035721722426e-16 1.612500000000e+00
65 2.762284431581e-04 1.188269047043e-03 9.237715568180e-04 2.657316482822e-15 1.637500000000e+00
66 2.371960440987e-04 1.190282583742e-03 9.628039557569e-04 6.272120668585e-14 1.662500000000e+00
67 2.026802660674e-04 1.191965263410e-03 9.973197311050e-04 1.404108204584e-12 1.687500000000e+00
68 1.723175379751e-04 1.193368249525e-03 1.027682402586e-03 2.970943174902e-11 1.712500000000e+00
69 1.456986526363e-04 1.194535490349e-03 1.054300174205e-03 5.865691826211e-10 1.737500000000e+00
70 1.223834694922e-04 1.195504582884e-03 1.077593516928e-03 1.150677987307e-08 1.762500000000e+00
71 1.019262303182e-04 1.196307568531e-03 1.097657241061e-03 2.082643004041e-07 1.787500000000e+00
72 8.381480436918e-05 1.196971656899e-03 1.109525476379e-03 3.329859615687e-06 1.812500000000e+00
73 6.668225222814e-05 1.197519877322e-03 1.024937206814e-03 5.419027046984e-05 1.837500000000e+00
74 5.053198367602e-05 1.197971659937e-03 7.350507107170e-04 2.072086527979e-04 1.862500000000e+00
75 3.879701357378e-05 1.198343349753e-03 5.356918142764e-04 3.127555860714e-04 1.887500000000e+00
76 3.007678322702e-05 1.198648658204e-03 4.021188008050e-04 3.839022079816e-04 1.912500000000e+00
77 2.344463549462e-05 1.198899057198e-03 3.068522371353e-04 4.348515636834e-04 1.937500000000e+00
78 1.834047972287e-05 1.199104120994e-03 2.366187847883e-04 4.725203677434e-04 1.962500000000e+00
79 1.438416333564e-05 1.199271821253e-03 1.838015689026e-04 5.009071338802e-04 1.987500000000e+00
80 1.130287552739e-05 1.199408780438e-03 1.435541337098e-04 5.225714953810e-04 2.012500000000e+00
81 8.894854153962e-06 1.199520488471e-03 1.125953626029e-04 5.392548916213e-04 2.037500000000e+00
82 7.008145850693e-06 1.199611487223e-03 8.861328634916e-05 5.521892839000e-04 2.062500000000e+00
83 5.526939767786e-06 1.199685527006e-03 6.993373976925e-05 5.622696602315e-04 2.087500000000e+00
84 4.362237388587e-06 1.199745698858e-03 5.532050326413e-05 5.701586296738e-04 2.112500000000e+00
85 3.445231625545e-06 1.199794545991e-03 4.384740221973e-05 5.763536830775e-04 2.137500000000e+00
86 2.722483623453e-06 1.199834157394e-03 3.481279241042e-05 5.812323619841e-04 2.162500000000e+00
87 2.152343734104e-06 1.199866246233e-03 2.768046311988e-05 5.850835965738e-04 2.187500000000e+00
88 1.702259901960e-06 1.199892215323e-03 2.203774543465e-05 5.881299973329e-04 2.212500000000e+00
89 1.346733078573e-06 1.199913211686e-03 1.756522033577e-05 5.905440232939e-04 2.237500000000e+00
90 1.065752199265e-06 1.199930171882e-03 1.401446577203e-05 5.924598910153e-04 2.262500000000e+00
91 8.435890597541e-07 1.199943859609e-03 1.119149963090e-05 5.939824556558e-04 2.287500000000e+00
92 6.678659094570e-07 1.199954896813e-03 8.944331672510e-06 5.951939012101e-04 2.312500000000e+00
93 5.288312745831e-07 1.199963789378e-03 7.153523667569e-06 5.961588225299e-04 2.337500000000e+00
94 4.187957414297e-07 1.199970948302e-03 5.724978920851e-06 5.969281126697e-04 2.362500000000e+00
95 3.316912256301e-07 1.199976707113e-03 4.584400974209e-06 5.975419539008e-04 2.387500000000e+00
96 2.627259549669e-07 1.199981336185e-03 3.673012861141e-06 5.980321305926e-04 2.412500000000e+00
97 2.081138874062e-07 1.199985054463e-03 2.944235324056e-06 5.984238253949e-04 2.437500000000e+00
98 1.648621779906e-07 1.199988039067e-03 2.361099156762e-06 5.987370193332e-04 2.462500000000e+00
99 1.306040218668e-07 1.199990433149e-03 1.894222603771e-06 5.989875866877e-04 2.487500000000e+00
100 1.034670378707e-07 1.199992352295e-03 1.520225735774e-06 5.991881536137e-04 2.512500000000e+00

113
phreeqc3-examples/ex12 Normal file
View File

@ -0,0 +1,113 @@
TITLE Example 12.--Advective and diffusive transport of heat and solutes.
Two different boundary conditions at column ends.
After diffusion temperature should equal Na-conc in mmol/l.
SOLUTION 0 24.0 mM KNO3
units mol/kgw
temp 0 # Incoming solution 0C
pH 7.0
pe 12.0 O2(g) -0.67
K 24.e-3
N(5) 24.e-3
SOLUTION 1-60 0.001 mM KCl
units mol/kgw
temp 25 # Column is at 25C
pH 7.0
pe 12.0 O2(g) -0.67
K 1e-6
Cl 1e-6
EXCHANGE_SPECIES
Na+ + X- = NaX
log_k 0.0
-gamma 4.0 0.075
H+ + X- = HX
log_k -99.
-gamma 9.0 0.0
K+ + X- = KX
log_k 0.0
gamma 3.5 0.015
EXCHANGE 1-60
KX 0.048
PRINT
-reset false
-selected_output false
-status false
SELECTED_OUTPUT
-file ex12.sel
-reset false
-dist true
-high_precision true
-temp true
USER_PUNCH
-head Na_mmol K_mmol Cl_mmol
10 PUNCH TOT("Na")*1000, TOT("K")*1000, TOT("Cl")*1000
TRANSPORT # Make column temperature 0C, displace Cl
-cells 60
-shifts 60
-flow_direction forward
-boundary_conditions flux flux
-lengths 0.333333
-dispersivities 0.0 # No dispersion
-diffusion_coefficient 0.0 # No diffusion
-thermal_diffusion 1.0 # No retardation for heat
END
SOLUTION 0 Fixed temp 24C, and NaCl conc (first type boundary cond) at inlet
units mol/kgw
temp 24
pH 7.0
pe 12.0 O2(g) -0.67
Na 24.e-3
Cl 24.e-3
SOLUTION 58-60 Same as soln 0 in cell 20 at closed column end (second type boundary cond)
units mol/kgw
temp 24
pH 7.0
pe 12.0 O2(g) -0.67
Na 24.e-3
Cl 24.e-3
EXCHANGE 58-60
NaX 0.048
PRINT
-selected_output true
TRANSPORT # Diffuse 24C, NaCl solution from column end
-shifts 1
-flow_direction diffusion
-boundary_conditions constant closed
-thermal_diffusion 3.0 # heat is retarded equal to Na
-diffusion_coefficient 0.3e-9 # m^2/s
-time_step 1.0e+10 # 317 years give 19 mixes
USER_GRAPH 1 Example 12
-headings Na Cl Temp Analytical
-chart_title "Diffusion of Solutes and Heat"
-axis_titles "Distance, in meters" "Millimoles per kilogram water", "Degrees celsius"
-axis_scale x_axis 0 20
-axis_scale y_axis 0 25
-axis_scale sy_axis 0 25
-initial_solutions false
-plot_concentration_vs x
-start
10 x = DIST
20 PLOT_XY x, TOT("Na")*1000, symbol = Plus
30 PLOT_XY x, TOT("Cl")*1000, symbol = Plus
40 PLOT_XY x, TC, symbol = XCross, color = Magenta, symbol_size = 8, y-axis 2
50 if (x > 10 OR SIM_TIME <= 0) THEN END
60 DATA 0.254829592, -0.284496736, 1.421413741, -1.453152027, 1.061405429, 0.3275911
70 READ a1, a2, a3, a4, a5, a6
# Calculate and plot Cl analytical...
80 z = x / (2 * SQRT(3e-10 * SIM_TIME / 1.0))
90 GOSUB 2000
100 PLOT_XY x, 24 * erfc, color = Blue, symbol = Circle, symbol_size = 10,\
line_width = 0
# Calculate and plot 3 times retarded Na and temperature analytical...
110 z = z * SQRT(3.0)
120 GOSUB 2000
130 PLOT_XY x, 24 * erfc, color = Blue, symbol = Circle, symbol_size = 10,\
line_width = 0
140 END
2000 REM calculate erfc...
2050 b = 1 / (1 + a6 * z)
2060 erfc = b * (a1 + b * (a2 + b * (a3 + b * (a4 + b * a5)))) * EXP(-(z * z))
2080 RETURN
-end
END

View File

@ -0,0 +1,58 @@
Input file: ../examples/ex12
Output file: ex12.out
Database file: ../database/phreeqc.dat
------------------
Reading data base.
------------------
SOLUTION_MASTER_SPECIES
SOLUTION_SPECIES
PHASES
EXCHANGE_MASTER_SPECIES
EXCHANGE_SPECIES
SURFACE_MASTER_SPECIES
SURFACE_SPECIES
RATES
END
------------------------------------
Reading input data for simulation 1.
------------------------------------
TITLE Example 12.--Advective and diffusive transport of heat and solutes.
Two different boundary conditions at column ends.
After diffusion temperature should equal Na-conc in mmol/l.
SOLUTION 0 24.0 mM KNO3
units mol/kgw
temp 0 # Incoming solution 0C
pH 7.0
pe 12.0 O2(g) -0.67
K 24.e-3
N(5) 24.e-3
SOLUTION 1-60 0.001 mM KCl
units mol/kgw
temp 25 # Column is at 25C
pH 7.0
pe 12.0 O2(g) -0.67
K 1e-6
Cl 1e-6
EXCHANGE_SPECIES
Na+ + X- = NaX
log_k 0.0
gamma 4.0 0.075
H+ + X- = HX
log_k -99.
gamma 9.0 0.0
K+ + X- = KX
log_k 0.0
gamma 3.5 0.015
EXCHANGE 1-60
KX 0.048
PRINT
reset false
WARNING: Cell-lengths were read for 1 cells. Last value is used till cell 60.
WARNING: Dispersivities were read for 1 cells. Last value is used till cell 60.
-------------------------------
End of Run after 0.695 Seconds.
-------------------------------

124
phreeqc3-examples/ex12.sel Normal file
View File

@ -0,0 +1,124 @@
dist_x temp Na_mmol K_mmol Cl_mmol
-99 2.400000000000e+01 2.400000000000e+01 0.000000000000e+00 2.400000000000e+01
-99 2.400000000000e+01 2.400000000000e+01 0.000000000000e+00 2.400000000000e+01
-99 2.400000000000e+01 2.400000000000e+01 0.000000000000e+00 2.400000000000e+01
0.166667 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
0.499999 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
0.833333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
1.16667 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
1.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
1.83333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
2.16666 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
2.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
2.83333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
3.16666 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
3.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
3.83333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
4.16666 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
4.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
4.83333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
5.16666 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
5.49999 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
5.83333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
6.16666 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
6.49999 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
6.83333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
7.16666 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
7.49999 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
7.83333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
8.16666 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
8.49999 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
8.83332 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
9.16666 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
9.49999 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
9.83332 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
10.1667 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
10.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
10.8333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
11.1667 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
11.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
11.8333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
12.1667 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
12.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
12.8333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
13.1667 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
13.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
13.8333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
14.1667 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
14.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
14.8333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
15.1667 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
15.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
15.8333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
16.1667 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
16.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
16.8333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
17.1666 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
17.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
17.8333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
18.1666 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
18.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
18.8333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
19.1666 2.400000000000e+01 2.400000000000e+01 0.000000000000e+00 2.400000000000e+01
19.5 2.400000000000e+01 2.400000000000e+01 0.000000000000e+00 2.400000000000e+01
19.8333 2.400000000000e+01 2.400000000000e+01 0.000000000000e+00 2.400000000000e+01
0.166667 2.173421535788e+01 2.173403615954e+01 2.265963837557e+00 2.269804797034e+01
0.499999 1.732877881413e+01 1.732819001088e+01 6.671809981458e+00 2.011807085414e+01
0.833333 1.328084086748e+01 1.327978568454e+01 1.072021430460e+01 1.760856603206e+01
1.16667 9.764795286473e+00 9.763307030582e+00 1.423669295686e+01 1.521227157408e+01
1.5 6.876991640216e+00 6.875215357905e+00 1.712478462910e+01 1.296595961052e+01
1.83333 4.633455928133e+00 4.631602980051e+00 1.936839700749e+01 1.089879733964e+01
2.16666 2.983966658034e+00 2.982242889567e+00 2.101775709912e+01 9.031344427786e+00
2.5 1.835677067050e+00 1.834226374342e+00 2.216577361582e+01 7.375229710913e+00
2.83333 1.078314727713e+00 1.077198297068e+00 2.292280169465e+01 5.933476222847e+00
3.16666 6.047305557783e-01 6.039382767880e-01 2.339606171644e+01 4.701379781822e+00
3.5 3.237709470080e-01 3.232490525611e-01 2.367675094204e+01 3.667800399955e+00
3.83333 1.655104664086e-01 1.651896627990e-01 2.383481033299e+01 2.816701882845e+00
4.16666 8.080257204240e-02 8.061777229689e-02 2.391938222449e+01 2.128773573946e+00
4.5 3.768568646672e-02 3.758557520644e-02 2.396241442239e+01 1.582986272154e+00
4.83333 1.679767756894e-02 1.674652868444e-02 2.398325346955e+01 1.157966472263e+00
5.16666 7.158752063679e-03 7.134045500715e-03 2.399286595323e+01 8.331126368302e-01
5.49999 2.918449214332e-03 2.907143229927e-03 2.399709285587e+01 5.894176946330e-01
5.83333 1.138722696040e-03 1.133812460274e-03 2.399886618691e+01 4.099979928623e-01
6.16666 4.254688736287e-04 4.234417524551e-04 2.399957655782e+01 2.803568840130e-01
6.49999 1.523139982618e-04 1.515173752161e-04 2.399984848234e+01 1.884293356575e-01
6.83333 5.227267557720e-05 5.197429168579e-05 2.399994802552e+01 1.244625136586e-01
7.16666 1.720732480116e-05 1.710067686693e-05 2.399998289920e+01 8.078763518550e-02
7.49999 5.436192373459e-06 5.399780020706e-06 2.399999460014e+01 5.153271367857e-02
7.83333 1.649130959657e-06 1.637243353841e-06 2.399999836271e+01 3.231654723820e-02
8.16666 4.806491381349e-07 4.769347036498e-07 2.399999952304e+01 1.995365519989e-02
8.49999 1.346725366297e-07 1.335606226384e-07 2.399999986642e+01 1.218958904341e-02
8.83332 3.634765898121e-08 3.602792250397e-08 2.399999996396e+01 7.477287156792e-03
9.16666 9.688623034758e-09 9.597781456108e-09 2.399999999040e+01 4.798487471579e-03
9.49999 3.521368975345e-09 3.486221174468e-09 2.399999999651e+01 3.529761278079e-03
9.83332 5.266906600210e-09 5.215747970437e-09 2.399999999478e+01 3.350250042338e-03
10.1667 1.826871464229e-08 1.810246493761e-08 2.399999998189e+01 4.187235209478e-03
10.5 6.734356349056e-08 6.676736728795e-08 2.399999993323e+01 6.195716015130e-03
10.8333 2.402639314420e-07 2.383343475316e-07 2.399999976165e+01 9.768664014259e-03
11.1667 8.242843018529e-07 8.180891310040e-07 2.399999918189e+01 1.557505013667e-02
11.5 2.716922549622e-06 2.697877300163e-06 2.399999730209e+01 2.462264894765e-02
11.8333 8.598959192629e-06 8.542946913445e-06 2.399999145700e+01 3.834165440595e-02
12.1667 2.611819663843e-05 2.596074280433e-05 2.399997403917e+01 5.868305693760e-02
12.5 7.608967015818e-05 7.566701745557e-05 2.399992433285e+01 8.822247450201e-02
12.8333 2.124941138159e-04 2.114118449108e-04 2.399978858796e+01 1.302558794738e-01
13.1667 5.685367828663e-04 5.658959587642e-04 2.399943410375e+01 1.888688939345e-01
13.5 1.456506511045e-03 1.450373187812e-03 2.399854962640e+01 2.689568433456e-01
13.8333 3.570772369452e-03 3.557230846941e-03 2.399644276858e+01 3.761696764504e-01
14.1667 8.372702446682e-03 8.344318209058e-03 2.399165568100e+01 5.167554989993e-01
14.5 1.876668623423e-02 1.871028306249e-02 2.398128971588e+01 6.972801618698e-01
14.8333 4.018855158439e-02 4.008246069508e-02 2.395991753791e+01 9.242091443387e-01
15.1667 8.218587185627e-02 8.199729506133e-02 2.391800270314e+01 1.203352315083e+00
15.5 1.604262488969e-01 1.601100284707e-01 2.383988996926e+01 1.539191520809e+00
15.8333 2.987859018573e-01 2.982865097082e-01 2.370171348750e+01 1.934133647612e+00
16.1667 5.307585250720e-01 5.300169112920e-01 2.346998308535e+01 2.387754908519e+00
16.5 8.989956902916e-01 8.979611508040e-01 2.310203884529e+01 2.896121734266e+00
16.8333 1.451582042996e+00 1.450226361448e+00 2.254977363415e+01 3.451285434102e+00
17.1666 2.233972730862e+00 2.232300602870e+00 2.176769939235e+01 4.041047732562e+00
17.5 3.276610346604e+00 3.274658958326e+00 2.072534103672e+01 4.649079608378e+00
17.8333 4.580032365347e+00 4.577856581111e+00 1.942214341403e+01 5.255445898757e+00
18.1666 6.101263069883e+00 6.098911107791e+00 1.790108888776e+01 5.837544906627e+00
18.5 7.746550873541e+00 7.744044086572e+00 1.625595590971e+01 6.371420572385e+00
18.8333 9.375124349924e+00 9.372456106626e+00 1.462754389062e+01 6.833351769771e+00
19.1666 1.081616435699e+01 1.081332243662e+01 1.318667756165e+01 7.201577340318e+00
19.5 1.189711477283e+01 1.189411416970e+01 1.210588582945e+01 7.457984760712e+00
19.8333 1.247718192302e+01 1.247408415260e+01 1.152591584705e+01 7.589581188890e+00

148
phreeqc3-examples/ex12a Normal file
View File

@ -0,0 +1,148 @@
TITLE Example 12a.--Advective and diffusive transport of heat and solutes.
Constant boundary condition at one end, closed at other.
The problem is designed so that temperature should equal Na-conc
(in mmol/kgw) after diffusion. Compares with analytical solution
for 20-cell and 60-cell models.
EXCHANGE_SPECIES
Na+ + X- = NaX
log_k 0.0
-gamma 4.0 0.075
H+ + X- = HX
log_k -99.
-gamma 9.0 0.0
K+ + X- = KX
log_k 0.0
-gamma 3.5 0.015
#
# 20-cell model, initial conditions
#
SOLUTION 0 Fixed temp 24C, and NaCl conc (first type boundary cond) at inlet
units mol/kgw
temp 24
pH 7.0
pe 12.0 O2(g) -0.67
Na 24.e-3
Cl 24.e-3
SOLUTION 1-19 24.0 mM KNO3
units mol/kgw
temp 0 # Incoming solution 0C
pH 7.0
pe 12.0 O2(g) -0.67
K 24.e-3
N(5) 24.e-3
EXCHANGE 1-19
KX 0.048
SOLUTION 20 Same as soln 0 in cell 20 at closed column end (second type boundary cond)
units mol/kgw
temp 24
pH 7.0
pe 12.0 O2(g) -0.67
Na 24.e-3
Cl 24.e-3
EXCHANGE 20
NaX 0.048
PRINT
-reset false
-echo_input true
-status false
COPY solution 20 58-60 # for 60-cell model
COPY exchange 20 58-60 # for 60-cell model
END
#
# 20-cell model, transport
#
TRANSPORT # Diffuse 24C, NaCl solution from column ends
-cells 20
-shifts 1
-flow_direction diffusion
-boundary_conditions constant closed
-lengths 1.0
-thermal_diffusion 3.0 # Heat is retarded equal to Na
-dispersivities 0.0 # No dispersion
-diffusion_coefficient 0.3e-9 # m^2/s
-time_step 1.0e+10 # 317 years, 19 substeps will be used
SELECTED_OUTPUT
-file ex12a.sel
-high_precision true
-reset false
-distance true
-temperature true
USER_PUNCH
-head Na_mmol K_mmol Cl_mmol error_Cl error_Na
10 PUNCH TOT("Na")*1000, TOT("K")*1000, TOT("Cl")*1000
#
# Calculate deviation from analytical solution for Cl and Na
#
20 x = DIST
30 if (x > 8.5 OR SIM_TIME <= 0) THEN END
40 IF (ABS(x MOD 0.5) > 1e-3) OR (TC <= 0) THEN END
50 DATA 0.254829592, -0.284496736, 1.421413741, -1.453152027, 1.061405429, 0.3275911
60 READ a1, a2, a3, a4, a5, a6
70 REM calculate error in Cl
80 z = x / (2*SQRT(3e-10 * SIM_TIME / 1.0))
90 GOSUB 2000 # erfc(z)...
100 erfc_Cl = erfc
110 REM calculate error in Na, 3 times retarded
120 z = z * SQRT(3.0)
130 GOSUB 2000 # erfc(z)...
140 erfc_Na = erfc
150 REM punch results
160 error_Cl = 0.024 * erfc_Cl - TOT("Cl")
170 error_Na = 0.024 * erfc_Na - TOT("Na")
180 PUNCH error_Cl, error_Na
190 REM store results
200 j = x - 0.5
210 PUT(error_Cl, SIM_NO, j, 1)
220 PUT(error_Na, SIM_NO, j, 2)
500 END
2000 REM calculate erfc...
2050 b = 1 / (1 + a6 * z)
2060 erfc = b * (a1 + b * (a2 + b * (a3 + b * (a4 + b * a5)))) * EXP(-(z * z))
2080 RETURN
END
#
# 60-cell model, initial conditions, when not copied from 20-cell model
#
SELECTED_OUTPUT
-active false # See also PRINT; selected_output false
SOLUTION 1-57 24.0 mM KNO3
units mol/kgw
temp 0 # Incoming solution 0C
pH 7.0
pe 12.0 O2(g) -0.67
K 24.e-3
N(5) 24.e-3
EXCHANGE 1-57
KX 0.048
END
#
# 60-cell model, transport
#
TRANSPORT # no need to redefine parameters that don't change from 20 cell model
-cells 60
-lengths 0.33333333333333333
-punch_cells 1-60
SELECTED_OUTPUT
-active true # See also PRINT; selected_output false
END
#
# Print comparison with analytical solution for
# Cl and Na in 20-cell and 60-cell models
#
SOLUTION # Initial solution calculation for pure water
# A calculation is needed to invoke USER_PRINT
PRINT
-reset false # Initial solution calculation not printed
-echo_input true
-user_print true
-high_precision false # formerly USER_PRINT precision controlled by SELECTED_OUTPUT
USER_PRINT
10 PRINT " Error in Cl concentration Error in Na concentration"
20 PRINT " ------------------------- -------------------------"
30 PRINT " Distance 20-cell 60-cell 20-cell 60-cell"
40 PRINT " "
50 FOR j = 0 TO 8
60 PRINT j + 0.5, GET(2, j, 1), GET(4, j, 1), GET(2, j, 2), GET(4, j, 2)
70 NEXT j
END

170
phreeqc3-examples/ex12a.out Normal file
View File

@ -0,0 +1,170 @@
Input file: ../examples/ex12a
Output file: ex12a.out
Database file: ../database/phreeqc.dat
------------------
Reading data base.
------------------
SOLUTION_MASTER_SPECIES
SOLUTION_SPECIES
PHASES
EXCHANGE_MASTER_SPECIES
EXCHANGE_SPECIES
SURFACE_MASTER_SPECIES
SURFACE_SPECIES
RATES
END
------------------------------------
Reading input data for simulation 1.
------------------------------------
TITLE Example 12a.--Advective and diffusive transport of heat and solutes.
Constant boundary condition at one end, closed at other.
The problem is designed so that temperature should equal Na-conc
(in mmol/kgw) after diffusion. Compares with analytical solution
for 20-cell and 60-cell models.
EXCHANGE_SPECIES
Na+ + X- = NaX
log_k 0.0
gamma 4.0 0.075
H+ + X- = HX
log_k -99.
gamma 9.0 0.0
K+ + X- = KX
log_k 0.0
gamma 3.5 0.015
SOLUTION 0 Fixed temp 24C, and NaCl conc (first type boundary cond) at inlet
units mol/kgw
temp 24
pH 7.0
pe 12.0 O2(g) -0.67
Na 24.e-3
Cl 24.e-3
SOLUTION 1-19 24.0 mM KNO3
units mol/kgw
temp 0 # Incoming solution 0C
pH 7.0
pe 12.0 O2(g) -0.67
K 24.e-3
N(5) 24.e-3
EXCHANGE 1-19
KX 0.048
SOLUTION 20 Same as soln 0 in cell 20 at closed column end (second type boundary cond)
units mol/kgw
temp 24
pH 7.0
pe 12.0 O2(g) -0.67
Na 24.e-3
Cl 24.e-3
EXCHANGE 20
NaX 0.048
PRINT
reset false
status false
COPY solution 20 58-60 # for 60-cell model
COPY exchange 20 58-60 # for 60-cell model
END
TRANSPORT # Diffuse 24C, NaCl solution from column ends
cells 20
shifts 1
flow_direction diffusion
boundary_conditions constant closed
lengths 1.0
thermal_diffusion 3.0 # Heat is retarded equal to Na
dispersivities 0.0 # No dispersion
diffusion_coefficient 0.3e-9 # m^2/s
time_step 1.0e+10 # 317 years, 19 substeps will be used
SELECTED_OUTPUT
WARNING: Cell-lengths were read for 1 cells. Last value is used till cell 20.
WARNING: Dispersivities were read for 1 cells. Last value is used till cell 20.
file ex12a.sel
high_precision true
reset false
distance true
temperature true
USER_PUNCH
heading Na_mmol K_mmol Cl_mmol error_Cl error_Na
10 PUNCH TOT("Na")*1000, TOT("K")*1000, TOT("Cl")*1000
20 x = DIST
30 if (x > 8.5 OR SIM_TIME <= 0) THEN END
40 IF (ABS(x MOD 0.5) > 1e-3) OR (TC <= 0) THEN END
50 DATA 0.254829592, -0.284496736, 1.421413741, -1.453152027, 1.061405429, 0.3275911
60 READ a1, a2, a3, a4, a5, a6
70 REM calculate error in Cl
80 z = x / (2*SQRT(3e-10 * SIM_TIME / 1.0))
90 GOSUB 2000 # erfc(z)...
100 erfc_Cl = erfc
110 REM calculate error in Na, 3 times retarded
120 z = z * SQRT(3.0)
130 GOSUB 2000 # erfc(z)...
140 erfc_Na = erfc
150 REM punch results
160 error_Cl = 0.024 * erfc_Cl - TOT("Cl")
170 error_Na = 0.024 * erfc_Na - TOT("Na")
180 PUNCH error_Cl, error_Na
190 REM store results
200 j = x - 0.5
210 PUT(error_Cl, SIM_NO, j, 1)
220 PUT(error_Na, SIM_NO, j, 2)
500 END
2000 REM calculate erfc...
2050 b = 1 / (1 + a6 * z)
2060 erfc = b * (a1 + b * (a2 + b * (a3 + b * (a4 + b * a5)))) * EXP(-(z * z))
2080 RETURN
END
SELECTED_OUTPUT
active false # See also PRINT; selected_output false
SOLUTION 1-57 24.0 mM KNO3
units mol/kgw
temp 0 # Incoming solution 0C
pH 7.0
pe 12.0 O2(g) -0.67
K 24.e-3
N(5) 24.e-3
EXCHANGE 1-57
KX 0.048
END
TRANSPORT # no need to redefine parameters that don't change from 20 cell model
cells 60
lengths 0.33333333333333333
punch_cells 1-60
SELECTED_OUTPUT
WARNING: Cell-lengths were read for 1 cells. Last value is used till cell 60.
WARNING: No dispersivities were read; disp = 0 assumed.
active true # See also PRINT; selected_output false
END
SOLUTION # Initial solution calculation for pure water
PRINT
reset false # Initial solution calculation not printed
user_print true
high_precision false # formerly USER_PRINT precision controlled by SELECTED_OUTPUT
USER_PRINT
10 PRINT " Error in Cl concentration Error in Na concentration"
20 PRINT " ------------------------- -------------------------"
30 PRINT " Distance 20-cell 60-cell 20-cell 60-cell"
40 PRINT " "
50 FOR j = 0 TO 8
60 PRINT j + 0.5, GET(2, j, 1), GET(4, j, 1), GET(2, j, 2), GET(4, j, 2)
70 NEXT j
END
----------------------------------User print-----------------------------------
Error in Cl concentration Error in Na concentration
------------------------- -------------------------
Distance 20-cell 60-cell 20-cell 60-cell
5.0000e-01 4.3817e-06 9.0009e-08 5.0683e-04 3.9986e-05
1.5000e+00 1.7304e-05 1.0407e-06 5.1271e-04 5.7063e-05
2.5000e+00 3.5613e-05 3.2028e-06 9.1860e-05 1.6175e-05
3.5000e+00 4.9599e-05 5.2170e-06 -3.6825e-05 -3.3665e-06
4.5000e+00 5.0063e-05 5.6393e-06 -1.9684e-05 -2.4769e-06
5.5000e+00 3.8208e-05 4.4560e-06 -4.0513e-06 -4.9123e-07
6.5000e+00 2.2627e-05 2.6979e-06 -4.8731e-07 -4.8141e-08
7.5000e+00 1.0547e-05 1.2626e-06 -3.9008e-08 -2.6645e-09
8.5000e+00 3.8231e-06 2.9867e-07 -2.2212e-09 -8.8983e-11
-------------------------------
End of Run after 0.619 Seconds.
-------------------------------

162
phreeqc3-examples/ex12a.sel Normal file
View File

@ -0,0 +1,162 @@
dist_x temp Na_mmol K_mmol Cl_mmol error_Cl error_Na
0.5 0.000000000000e+00 0.000000000000e+00 2.400000000010e+01 0.000000000000e+00
1.5 0.000000000000e+00 0.000000000000e+00 2.400000000010e+01 0.000000000000e+00
2.5 0.000000000000e+00 0.000000000000e+00 2.400000000010e+01 0.000000000000e+00
3.5 0.000000000000e+00 0.000000000000e+00 2.400000000010e+01 0.000000000000e+00
4.5 0.000000000000e+00 0.000000000000e+00 2.400000000010e+01 0.000000000000e+00
5.5 0.000000000000e+00 0.000000000000e+00 2.400000000010e+01 0.000000000000e+00
6.5 0.000000000000e+00 0.000000000000e+00 2.400000000010e+01 0.000000000000e+00
7.5 0.000000000000e+00 0.000000000000e+00 2.400000000010e+01 0.000000000000e+00
8.5 0.000000000000e+00 0.000000000000e+00 2.400000000010e+01 0.000000000000e+00
9.5 0.000000000000e+00 0.000000000000e+00 2.400000000010e+01 0.000000000000e+00
10.5 0.000000000000e+00 0.000000000000e+00 2.400000000010e+01 0.000000000000e+00
11.5 0.000000000000e+00 0.000000000000e+00 2.400000000010e+01 0.000000000000e+00
12.5 0.000000000000e+00 0.000000000000e+00 2.400000000010e+01 0.000000000000e+00
13.5 0.000000000000e+00 0.000000000000e+00 2.400000000010e+01 0.000000000000e+00
14.5 0.000000000000e+00 0.000000000000e+00 2.400000000010e+01 0.000000000000e+00
15.5 0.000000000000e+00 0.000000000000e+00 2.400000000010e+01 0.000000000000e+00
16.5 0.000000000000e+00 0.000000000000e+00 2.400000000010e+01 0.000000000000e+00
17.5 0.000000000000e+00 0.000000000000e+00 2.400000000010e+01 0.000000000000e+00
18.5 0.000000000000e+00 0.000000000000e+00 2.400000000010e+01 0.000000000000e+00
19.5 2.400000000000e+01 2.400000000000e+01 0.000000000000e+00 2.400000000000e+01
0.5 1.686181418415e+01 1.686133609178e+01 7.138663899864e+00 2.011377529321e+01 4.381717835986e-06 5.068336357331e-04
1.5 6.421492325960e+00 6.419558988183e+00 1.758044099843e+01 1.294968671941e+01 1.730376475377e-05 5.127073405375e-04
2.5 1.759908541854e+00 1.758534659754e+00 2.224146533045e+01 7.342808261289e+00 3.561257293184e-05 9.186006161569e-05
3.5 3.571924631562e-01 3.567054178249e-01 2.364329457694e+01 3.623408283677e+00 4.959925524361e-05 -3.682506955192e-05
4.5 5.490209781371e-02 5.479279662390e-02 2.394520720114e+01 1.538555967128e+00 5.006313596799e-05 -1.968447681390e-05
5.5 6.484238380348e-03 6.467124486967e-03 2.399353287476e+01 5.556625533108e-01 3.820767165765e-05 -4.051252484583e-06
6.5 5.926340095484e-04 5.906785140003e-04 2.399940932133e+01 1.684990632467e-01 2.262672987214e-05 -4.873052767750e-07
7.5 4.190926756604e-05 4.174299654809e-05 2.399995825704e+01 4.224784404202e-02 1.054699173426e-05 -3.900783491533e-08
8.5 2.276345750780e-06 2.265781717003e-06 2.399999773430e+01 8.664946370890e-03 3.823149392512e-06 -2.221207693054e-09
9.5 1.396593677778e-07 1.389123928270e-07 2.399999986118e+01 2.055609847092e-03
10.5 1.138869021831e-06 1.133447609647e-06 2.399999886664e+01 4.374443607422e-03
11.5 2.090811414205e-05 2.082226931291e-05 2.399997917780e+01 2.044715368546e-02
12.5 2.951795282278e-04 2.941575641991e-04 2.399970584241e+01 7.995922685932e-02
13.5 3.221164570742e-03 3.212049565180e-03 2.399678795014e+01 2.567109777338e-01
14.5 2.715473190226e-02 2.709461903664e-02 2.397290538002e+01 6.850286499837e-01
15.5 1.753541123879e-01 1.750694114102e-01 2.382493058642e+01 1.533872870595e+00
16.5 8.525032220200e-01 8.515834471021e-01 2.314841654903e+01 2.902126148036e+00
17.5 3.032149931402e+00 3.030261194913e+00 2.096973880001e+01 4.663139220088e+00
18.5 7.550952821146e+00 7.548456392614e+00 1.645154360353e+01 6.385483516912e+00
19.5 1.235834674495e+01 1.235529368930e+01 1.164470631042e+01 7.468268986450e+00
0.166667 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
0.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
0.833333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
1.16667 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
1.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
1.83333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
2.16667 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
2.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
2.83333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
3.16667 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
3.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
3.83333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
4.16667 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
4.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
4.83333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
5.16667 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
5.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
5.83333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
6.16667 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
6.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
6.83333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
7.16667 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
7.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
7.83333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
8.16667 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
8.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
8.83333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
9.16667 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
9.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
9.83333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
10.1667 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
10.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
10.8333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
11.1667 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
11.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
11.8333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
12.1667 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
12.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
12.8333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
13.1667 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
13.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
13.8333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
14.1667 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
14.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
14.8333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
15.1667 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
15.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
15.8333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
16.1667 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
16.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
16.8333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
17.1667 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
17.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
17.8333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
18.1667 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
18.5 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
18.8333 0.000000000000e+00 0.000000000000e+00 2.400000000000e+01 0.000000000000e+00
19.1667 2.400000000000e+01 2.400000000000e+01 0.000000000000e+00 2.400000000000e+01
19.5 2.400000000000e+01 2.400000000000e+01 0.000000000000e+00 2.400000000000e+01
19.8333 2.400000000000e+01 2.400000000000e+01 0.000000000000e+00 2.400000000000e+01
0.166667 2.173421305916e+01 2.173403386064e+01 2.265966136455e+00 2.269804666232e+01
0.5 1.732877230198e+01 1.732818349807e+01 6.671816494274e+00 2.011806700220e+01 9.000883903140e-08 3.998622944698e-05
0.833333 1.328083118787e+01 1.327977600374e+01 1.072022398540e+01 1.760855984597e+01
1.16667 9.764783869793e+00 9.763295612550e+00 1.423670437489e+01 1.521226338239e+01
1.5 6.876979954453e+00 6.875203671268e+00 1.712479631574e+01 1.296594983171e+01 1.040652460309e-06 5.706265745225e-05
1.83333 4.633445178532e+00 4.631592230621e+00 1.936840775692e+01 1.089878644682e+01
2.16667 2.983957613764e+00 2.982233846709e+00 2.101776614198e+01 9.031332911156e+00
2.5 1.835670035272e+00 1.834219344978e+00 2.216578064518e+01 7.375218041926e+00 3.202792295669e-06 1.617537639093e-05
2.83333 1.078309641703e+00 1.077193213976e+00 2.292280677774e+01 5.933464823770e+00
3.16667 6.047271172834e-01 6.039348411878e-01 2.339606515204e+01 4.701369003158e+00
3.5 3.237687663205e-01 3.232468743662e-01 2.367675312023e+01 3.667790507030e+00 5.217031890564e-06 -3.366526093211e-06
3.83333 1.655091653734e-01 1.651883636801e-01 2.383481163211e+01 2.816693051605e+00
4.16667 8.080184009388e-02 8.061704168636e-02 2.391938295510e+01 2.128765894912e+00
4.5 3.768529738011e-02 3.758518697799e-02 2.396241481061e+01 1.582979760725e+00 5.639342371778e-06 -2.476867167992e-06
4.83333 1.679748179371e-02 1.674633341890e-02 2.398325366481e+01 1.157961083143e+00
5.16667 7.158658672534e-03 7.133952391592e-03 2.399286604633e+01 8.331082803358e-01
5.5 2.918406916536e-03 2.907101078191e-03 2.399709289802e+01 5.894142528792e-01 4.455972089243e-06 -4.912290758068e-07
5.83333 1.138704483513e-03 1.133794318814e-03 2.399886620505e+01 4.099953343115e-01
6.16667 4.254614091982e-04 4.234343206106e-04 2.399957656525e+01 2.803548753978e-01
6.5 1.523110828883e-04 1.515144739596e-04 2.399984848524e+01 1.884278508359e-01 2.697942282987e-06 -4.814123673435e-08
6.83333 5.227158933236e-05 5.197321123209e-05 2.399994802660e+01 1.244614394111e-01
7.16667 1.720693831522e-05 1.710029263492e-05 2.399998289958e+01 8.078687428985e-02
7.5 5.436060934909e-06 5.399649415859e-06 2.399999460027e+01 5.153218579106e-02 1.262649985228e-06 -2.664487783102e-09
7.83333 1.649088195275e-06 1.637200882983e-06 2.399999836275e+01 3.231618817632e-02
8.16667 4.806358157844e-07 4.769214798001e-07 2.399999952305e+01 1.995341519605e-02
8.5 1.346685590700e-07 1.335566766303e-07 2.399999986642e+01 1.218943044883e-02 2.986653145740e-07 -8.898265268152e-11
8.83333 3.634651793240e-08 3.602679113519e-08 2.399999996396e+01 7.477181955867e-03
9.16667 9.688299803978e-09 9.597461159179e-09 2.399999999040e+01 4.798414843919e-03
9.5 3.521245209155e-09 3.486098607328e-09 2.399999999651e+01 3.529705336617e-03
9.83333 5.266729325119e-09 5.215572366246e-09 2.399999999478e+01 3.350197792357e-03
10.1667 1.826814042878e-08 1.810189577515e-08 2.399999998189e+01 4.187174719459e-03
10.5 6.734157441183e-08 6.676539459846e-08 2.399999993322e+01 6.195634766519e-03
10.8333 2.402572726136e-07 2.383277400047e-07 2.399999976166e+01 9.768547401637e-03
11.1667 8.242629300769e-07 8.180679126515e-07 2.399999918191e+01 1.557488011882e-02
11.5 2.716856871595e-06 2.697812059715e-06 2.399999730215e+01 2.462240289906e-02
11.8333 8.598766106045e-06 8.542755015490e-06 2.399999145719e+01 3.834130428025e-02
12.1667 2.611765408526e-05 2.596020332196e-05 2.399997403971e+01 5.868256892109e-02
12.5 7.608821445992e-05 7.566556929096e-05 2.399992433429e+01 8.822180939210e-02
12.8333 2.124903882618e-04 2.114081368778e-04 2.399978859166e+01 1.302549940497e-01
13.1667 5.685276979853e-04 5.658869124388e-04 2.399943411280e+01 1.888677435760e-01
13.5 1.456485427866e-03 1.450352184734e-03 2.399854964740e+01 2.689553860820e-01
13.8333 3.570725867122e-03 3.557184501335e-03 2.399644281492e+01 3.761678784768e-01
14.1667 8.372605102191e-03 8.344221152514e-03 2.399165577806e+01 5.167533414733e-01
14.5 1.876649314861e-02 1.871009047197e-02 2.398128990847e+01 6.972776485204e-01
14.8333 4.018818934234e-02 4.008209924639e-02 2.395991789936e+01 9.242063091065e-01
15.1667 8.218523044497e-02 8.199665482891e-02 2.391800334337e+01 1.203349228727e+00
15.5 1.604251797020e-01 1.601089608901e-01 2.383989103684e+01 1.539188295218e+00
15.8333 2.987842293055e-01 2.982848391773e-01 2.370171515802e+01 1.934130436525e+00
16.1667 5.307560799548e-01 5.300144684649e-01 2.346998552818e+01 2.387751903539e+00
16.5 8.989923689458e-01 8.979578317768e-01 2.310204216431e+01 2.896119155486e+00
16.8333 1.451577886835e+00 1.450222207351e+00 2.254977778824e+01 3.451283515303e+00
17.1667 2.233968006579e+00 2.232295880171e+00 2.176770411505e+01 4.041046701772e+00
17.5 3.276605594066e+00 3.274654206819e+00 2.072534578822e+01 4.649079665430e+00
17.8333 4.580028376255e+00 4.577852592589e+00 1.942214740255e+01 5.255447192243e+00
18.1667 6.101260773083e+00 6.098908811265e+00 1.790109118429e+01 5.837547513121e+00
18.5 7.746551133352e+00 7.744044346449e+00 1.625595564983e+01 6.371424480908e+00
18.8333 9.375127722697e+00 9.372459479182e+00 1.462754051806e+01 6.833356874076e+00
19.1667 1.081617088116e+01 1.081332896012e+01 1.318667103815e+01 7.201583440737e+00
19.5 1.189712387179e+01 1.189412326747e+01 1.210587673168e+01 7.457991576091e+00
19.8333 1.247719247117e+01 1.247409469918e+01 1.152590530046e+01 7.589588377779e+00
-99 2.500000000000e+01 0.000000000000e+00 0.000000000000e+00 0.000000000000e+00

72
phreeqc3-examples/ex13a Normal file
View File

@ -0,0 +1,72 @@
TITLE Example 13A.--1 mmol/L NaCl/NO3 enters column with stagnant zones.
Implicit definition of first-order exchange model.
SOLUTION 0 # 1 mmol/L NaCl
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
Na 1.0 # Na has Retardation = 2
Cl 1.0 # Cl has Retardation = 1, stagnant exchange
N(5) 1.0 # NO3 is conservative
# charge imbalance is no problem ...
END
SOLUTION 1-41 # Column with KNO3
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
K 1.0
N(5) 1.0
EXCHANGE_SPECIES # For linear exchange, make KX exch. coeff. equal to NaX
K+ + X- = KX
log_k 0.0
-gamma 3.5 0.015
EXCHANGE 1-41
-equil 1
X 1.e-3
END
PRINT
-reset false
-echo_input true
-status false
TRANSPORT
-cells 20
-shifts 5
-flow_direction forward
-time_step 3600
-boundary_conditions flux flux
-diffusion_coefficient 0.0
-lengths 0.1
-dispersivities 0.015
-stagnant 1 6.8e-6 0.3 0.1
# 1 stagnant layer^, ^alpha, ^epsil(m), ^epsil(im)
END
SOLUTION 0 # Original solution with KNO3 reenters
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
K 1.0
N(5) 1.0
END
SELECTED_OUTPUT
-file ex13a.sel
-reset false
-solution
-distance true
USER_PUNCH
-headings Cl_mmol Na_mmol
10 PUNCH TOT("Cl")*1000, TOT("Na")*1000
TRANSPORT
-shifts 10
-punch_cells 1-20
-punch_frequency 10
USER_GRAPH 1 Example 13A
-headings Distance Na Cl
-chart_title "Dual Porosity, First-Order Exchange with Implicit Mixing Factors"
-axis_titles "Distance, in meters" "Millimoles per kilogram water"
-axis_scale x_axis 0 2
-axis_scale y_axis 0 0.8
-plot_concentration_vs x
-start
10 GRAPH_X DIST
20 GRAPH_Y TOT("Na")*1000 TOT("Cl")*1000
-end
END

342
phreeqc3-examples/ex13a.out Normal file
View File

@ -0,0 +1,342 @@
Input file: ../examples/ex13a
Output file: ex13a.out
Database file: ../database/phreeqc.dat
------------------
Reading data base.
------------------
SOLUTION_MASTER_SPECIES
SOLUTION_SPECIES
PHASES
EXCHANGE_MASTER_SPECIES
EXCHANGE_SPECIES
SURFACE_MASTER_SPECIES
SURFACE_SPECIES
RATES
END
------------------------------------
Reading input data for simulation 1.
------------------------------------
TITLE Example 13A.--1 mmol/L NaCl/NO3 enters column with stagnant zones.
Implicit definition of first-order exchange model.
SOLUTION 0 # 1 mmol/L NaCl
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
Na 1.0 # Na has Retardation = 2
Cl 1.0 # Cl has Retardation = 1, stagnant exchange
N(5) 1.0 # NO3 is conservative
END
-----
TITLE
-----
Example 13A.--1 mmol/L NaCl/NO3 enters column with stagnant zones.
Implicit definition of first-order exchange model.
-------------------------------------------
Beginning of initial solution calculations.
-------------------------------------------
Initial solution 0.
-----------------------------Solution composition------------------------------
Elements Molality Moles
Cl 1.000e-03 1.000e-03
N(5) 1.000e-03 1.000e-03
Na 1.000e-03 1.000e-03
----------------------------Description of solution----------------------------
pH = 7.000
pe = 13.622 Equilibrium with O2(g)
Specific Conductance (µS/cm, 25°C) = 191
Density (g/cm³) = 0.99712
Volume (L) = 1.00302
Activity of water = 1.000
Ionic strength (mol/kgw) = 1.500e-03
Mass of water (kg) = 1.000e+00
Total alkalinity (eq/kg) = 1.549e-09
Total carbon (mol/kg) = 0.000e+00
Total CO2 (mol/kg) = 0.000e+00
Temperature (°C) = 25.00
Electrical balance (eq) = -1.000e-03
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -33.33
Iterations = 3
Total H = 1.110124e+02
Total O = 5.550973e+01
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
OH- 1.057e-07 1.012e-07 -6.976 -6.995 -0.019 -4.10
H+ 1.042e-07 1.000e-07 -6.982 -7.000 -0.018 0.00
H2O 5.551e+01 9.999e-01 1.744 -0.000 0.000 18.07
Cl 1.000e-03
Cl- 1.000e-03 9.576e-04 -3.000 -3.019 -0.019 18.08
H(0) 0.000e+00
H2 0.000e+00 0.000e+00 -44.394 -44.394 0.000 28.61
N(5) 1.000e-03
NO3- 1.000e-03 9.572e-04 -3.000 -3.019 -0.019 29.50
Na 1.000e-03
Na+ 1.000e-03 9.580e-04 -3.000 -3.019 -0.019 -1.47
NaOH 9.693e-21 9.696e-21 -20.014 -20.013 0.000 (0)
O(0) 5.110e-04
O2 2.555e-04 2.556e-04 -3.593 -3.592 0.000 30.40
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
H2(g) -41.29 -44.39 -3.10 H2
H2O(g) -1.50 -0.00 1.50 H2O
Halite -7.61 -6.04 1.57 NaCl
O2(g) -0.70 -3.59 -2.89 O2 Pressure 0.2 atm, phi 1.000
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
------------------
End of simulation.
------------------
------------------------------------
Reading input data for simulation 2.
------------------------------------
SOLUTION 1-41 # Column with KNO3
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
K 1.0
N(5) 1.0
EXCHANGE_SPECIES # For linear exchange, make KX exch. coeff. equal to NaX
K+ + X- = KX
log_k 0.0
gamma 3.5 0.015
EXCHANGE 1-41
equilibrate 1
X 1.e-3
END
-------------------------------------------
Beginning of initial solution calculations.
-------------------------------------------
Initial solution 1.
-----------------------------Solution composition------------------------------
Elements Molality Moles
K 1.000e-03 1.000e-03
N(5) 1.000e-03 1.000e-03
----------------------------Description of solution----------------------------
pH = 7.000
pe = 13.622 Equilibrium with O2(g)
Specific Conductance (µS/cm, 25°C) = 140
Density (g/cm³) = 0.99711
Volume (L) = 1.00301
Activity of water = 1.000
Ionic strength (mol/kgw) = 1.000e-03
Mass of water (kg) = 1.000e+00
Total alkalinity (eq/kg) = 1.450e-09
Total carbon (mol/kg) = 0.000e+00
Total CO2 (mol/kg) = 0.000e+00
Temperature (°C) = 25.00
Electrical balance (eq) = -1.450e-09
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.00
Iterations = 3
Total H = 1.110124e+02
Total O = 5.550973e+01
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
OH- 1.049e-07 1.012e-07 -6.979 -6.995 -0.016 -4.11
H+ 1.035e-07 1.000e-07 -6.985 -7.000 -0.015 0.00
H2O 5.551e+01 1.000e+00 1.744 -0.000 0.000 18.07
H(0) 0.000e+00
H2 0.000e+00 0.000e+00 -44.394 -44.394 0.000 28.61
K 1.000e-03
K+ 1.000e-03 9.649e-04 -3.000 -3.016 -0.016 9.01
N(5) 1.000e-03
NO3- 1.000e-03 9.647e-04 -3.000 -3.016 -0.016 29.49
O(0) 5.111e-04
O2 2.555e-04 2.556e-04 -3.593 -3.592 0.000 30.40
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
H2(g) -41.29 -44.39 -3.10 H2
H2O(g) -1.50 -0.00 1.50 H2O
O2(g) -0.70 -3.59 -2.89 O2 Pressure 0.2 atm, phi 1.000
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
-------------------------------------------------------
Beginning of initial exchange-composition calculations.
-------------------------------------------------------
Exchange 1.
X 1.000e-03 mol
Equiv- Equivalent Log
Species Moles alents Fraction Gamma
KX 1.000e-03 1.000e-03 1.000e+00 -0.016
-----------------------------------------
Beginning of batch-reaction calculations.
-----------------------------------------
Reaction step 1.
Using solution 1.
Using exchange 1. Exchange assemblage after simulation 2.
-----------------------------Exchange composition------------------------------
X 1.000e-03 mol
Equiv- Equivalent Log
Species Moles alents Fraction Gamma
KX 1.000e-03 1.000e-03 1.000e+00 -0.016
NH4X 5.034e-63 5.034e-63 5.034e-60 -0.016
-----------------------------Solution composition------------------------------
Elements Molality Moles
K 1.000e-03 1.000e-03
N 1.000e-03 1.000e-03
----------------------------Description of solution----------------------------
pH = 7.000 Charge balance
pe = 13.622 Adjusted to redox equilibrium
Specific Conductance (µS/cm, 25°C) = 140
Density (g/cm³) = 0.99711
Volume (L) = 1.00301
Activity of water = 1.000
Ionic strength (mol/kgw) = 1.000e-03
Mass of water (kg) = 1.000e+00
Total alkalinity (eq/kg) = 1.450e-09
Total carbon (mol/kg) = 0.000e+00
Total CO2 (mol/kg) = 0.000e+00
Temperature (°C) = 25.00
Electrical balance (eq) = -1.450e-09
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.00
Iterations = 0
Total H = 1.110124e+02
Total O = 5.550973e+01
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
OH- 1.049e-07 1.012e-07 -6.979 -6.995 -0.016 -4.11
H+ 1.035e-07 1.000e-07 -6.985 -7.000 -0.015 0.00
H2O 5.551e+01 1.000e+00 1.744 -0.000 0.000 18.07
H(0) 0.000e+00
H2 0.000e+00 0.000e+00 -44.394 -44.394 0.000 28.61
K 1.000e-03
K+ 1.000e-03 9.649e-04 -3.000 -3.016 -0.016 9.01
N(-3) 0.000e+00
NH4+ 0.000e+00 0.000e+00 -62.898 -62.914 -0.016 17.96
NH3 0.000e+00 0.000e+00 -65.158 -65.158 0.000 24.42
N(0) 1.351e-19
N2 6.757e-20 6.759e-20 -19.170 -19.170 0.000 29.29
N(3) 2.120e-16
NO2- 2.120e-16 2.045e-16 -15.674 -15.689 -0.016 24.97
N(5) 1.000e-03
NO3- 1.000e-03 9.647e-04 -3.000 -3.016 -0.016 29.49
O(0) 5.111e-04
O2 2.555e-04 2.556e-04 -3.593 -3.592 0.000 30.40
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
H2(g) -41.29 -44.39 -3.10 H2
H2O(g) -1.50 -0.00 1.50 H2O
N2(g) -15.99 -19.17 -3.18 N2
NH3(g) -66.95 -65.16 1.80 NH3
O2(g) -0.70 -3.59 -2.89 O2
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
------------------
End of simulation.
------------------
------------------------------------
Reading input data for simulation 3.
------------------------------------
PRINT
reset false
status false
TRANSPORT
cells 20
shifts 5
flow_direction forward
time_step 3600
boundary_conditions flux flux
diffusion_coefficient 0.0
lengths 0.1
dispersivities 0.015
stagnant 1 6.8e-6 0.3 0.1
END
WARNING: Cell-lengths were read for 1 cells. Last value is used till cell 20.
WARNING: Dispersivities were read for 1 cells. Last value is used till cell 20.
SOLUTION 0 # Original solution with KNO3 reenters
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
K 1.0
N(5) 1.0
END
SELECTED_OUTPUT
file ex13a.sel
reset false
solution
distance true
USER_PUNCH
headings Cl_mmol Na_mmol
10 PUNCH TOT("Cl")*1000, TOT("Na")*1000
TRANSPORT
shifts 10
punch_cells 1-20
punch_frequency 10
USER_GRAPH 1 Example 13A
-headings Distance Na Cl
-chart_title "Dual Porosity, First-Order Exchange with Implicit Mixing Factors"
-axis_titles "Distance, in meters" "Millimoles per kilogram water"
-axis_scale x_axis 0 2
-axis_scale y_axis 0 0.8
-plot_concentration_vs x
-start
10 GRAPH_X DIST
20 GRAPH_Y TOT("Na")*1000 TOT("Cl")*1000
-end
END
-------------------------------
End of Run after 0.107 Seconds.
-------------------------------

View File

@ -0,0 +1,67 @@
soln dist_x Cl_mmol Na_mmol
1 0.05 9.6495e-01 8.8504e-01
2 0.15 9.1812e-01 6.9360e-01
3 0.25 8.4451e-01 4.3288e-01
4 0.35 7.1652e-01 1.9734e-01
5 0.45 4.9952e-01 6.0705e-02
6 0.55 2.4048e-01 1.1785e-02
7 0.65 7.2812e-02 1.4039e-03
8 0.75 1.3132e-02 9.9324e-05
9 0.85 1.2882e-03 3.8318e-06
10 0.95 5.2940e-05 6.2140e-08
11 1.05 0.0000e+00 0.0000e+00
12 1.15 0.0000e+00 0.0000e+00
13 1.25 0.0000e+00 0.0000e+00
14 1.35 0.0000e+00 0.0000e+00
15 1.45 0.0000e+00 0.0000e+00
16 1.55 0.0000e+00 0.0000e+00
17 1.65 0.0000e+00 0.0000e+00
18 1.75 0.0000e+00 0.0000e+00
19 1.85 0.0000e+00 0.0000e+00
20 1.95 0.0000e+00 0.0000e+00
1 0.05 7.5889e-03 2.0250e-02
2 0.15 1.7993e-02 5.0943e-02
3 0.25 3.3135e-02 1.0209e-01
4 0.35 5.3591e-02 1.7480e-01
5 0.45 8.0158e-02 2.5484e-01
6 0.55 1.1396e-01 3.1308e-01
7 0.65 1.5767e-01 3.2277e-01
8 0.75 2.1666e-01 2.7968e-01
9 0.85 2.9573e-01 2.0468e-01
10 0.95 3.8769e-01 1.2726e-01
11 1.05 4.6467e-01 6.7581e-02
12 1.15 4.9243e-01 3.0745e-02
13 1.25 4.5811e-01 1.1988e-02
14 1.35 3.7620e-01 3.9981e-03
15 1.45 2.7323e-01 1.1366e-03
16 1.55 1.7416e-01 2.7440e-04
17 1.65 9.6074e-02 5.6038e-05
18 1.75 4.5211e-02 9.6477e-06
19 1.85 1.7934e-02 1.3954e-06
20 1.95 6.4869e-03 1.7678e-07
0 -99 1.0001e+00 1.0001e+00
1 -99 0.0000e+00 0.0000e+00
1 -99 0.0000e+00 0.0000e+00
1 -99 0.0000e+00 0.0000e+00
1 -99 0.0000e+00 0.0000e+00
1 0.05 0.0000e+00 0.0000e+00
2 0.15 0.0000e+00 0.0000e+00
3 0.25 0.0000e+00 0.0000e+00
4 0.35 0.0000e+00 0.0000e+00
5 0.45 0.0000e+00 0.0000e+00
6 0.55 0.0000e+00 0.0000e+00
7 0.65 0.0000e+00 0.0000e+00
8 0.75 0.0000e+00 0.0000e+00
9 0.85 0.0000e+00 0.0000e+00
10 0.95 0.0000e+00 0.0000e+00
11 1.05 0.0000e+00 0.0000e+00
12 1.15 0.0000e+00 0.0000e+00
13 1.25 0.0000e+00 0.0000e+00
14 1.35 0.0000e+00 0.0000e+00
15 1.45 0.0000e+00 0.0000e+00
16 1.55 0.0000e+00 0.0000e+00
17 1.65 0.0000e+00 0.0000e+00
18 1.75 0.0000e+00 0.0000e+00
19 1.85 0.0000e+00 0.0000e+00
20 1.95 0.0000e+00 0.0000e+00
0 -99 0.0000e+00 0.0000e+00

262
phreeqc3-examples/ex13ac Normal file
View File

@ -0,0 +1,262 @@
TITLE Example 13A.--1 mmol/l NaCl/NO3 enters column with stagnant zones.
Implicit definition of first-order exchange model.
SOLUTION 0 # 1 mmol/l NaCl
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
Na 1.0 # Na has Retardation = 2
Cl 1.0 # Cl has Retardation = 1, stagnant exchange
N(5) 1.0 # NO3 is conservative
# charge imbalance is no problem ...
END
SOLUTION 1-41 # Column with KNO3
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
K 1.0
N(5) 1.0
EXCHANGE_SPECIES # For linear exchange, make KX exch. coeff. equal to NaX
K+ + X- = KX
log_k 0.0
-gamma 3.5 0.015
EXCHANGE 1-41
-equil 1
X 1.e-3
END
PRINT
-reset false
-echo_input true
-status false
TRANSPORT
-cells 20
-shifts 5
-flow_direction forward
-time_step 3600
-boundary_conditions flux flux
-diffusion_coefficient 0.0
-lengths 0.1
-dispersivities 0.015
-stagnant 1 6.8e-6 0.3 0.1
# 1 stagnant layer^, ^alpha, ^epsil(m), ^epsil(im)
END
SOLUTION 0 # Original solution with KNO3 reenters
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
K 1.0
N(5) 1.0
END
SELECTED_OUTPUT
-file ex13a.sel
-reset false
-solution
-distance true
USER_PUNCH
-headings Cl_mmol Na_mmol
10 PUNCH TOT("Cl")*1000, TOT("Na")*1000
TRANSPORT
-shifts 10
-punch_cells 1-20
-punch_frequency 10
USER_GRAPH 1 Examples 13A and 13C
-headings 1st_Order Na Cl
-chart_title "Dual Porosity, First Order and Finite Difference Approximations"
-axis_titles "Distance, in meters" "Millimoles per kilogram water"
-axis_scale x_axis 0 2
-axis_scale y_axis 0 0.8
-plot_concentration_vs x
-start
10 plot_xy -1, -1, line_width = 0, symbol_size = 0
20 plot_xy dist, TOT("Na")*1000, color = Red, symbol = Square
30 plot_xy dist, TOT("Cl")*1000, color = Green, symbol = Diamond, symbol_size = 7
-end
END
PRINT; -user_graph false
TITLE Example 13C.--1 mmol/l NaCl/NO3 enters column with stagnant zones.
5 layer stagnant zone with finite differences.
SOLUTION 0 # 1 mmol/l NaCl
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
Na 1.0 # Na has Retardation = 2
Cl 1.0 # Cl has Retardation = 1, stagnant exchange
N(5) 1.0 # NO3 is conservative
# charge imbalance is no problem ...
END
SOLUTION 1-121
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
K 1.0
N(5) 1.0
EXCHANGE_SPECIES # For linear exchange, make KX exch. coeff. equal to NaX
K+ + X- = KX
log_k 0.0
-gamma 3.5 0.015
EXCHANGE 1-121
-equilibrate 1
X 1.e-3
END
PRINT
-reset false
-echo_input true
MIX 1; 1 0.90712; 22 0.09288
MIX 22; 1 0.57098; 22 0.21656; 42 0.21246
MIX 42; 22 0.35027; 42 0.45270; 62 0.19703
MIX 62; 42 0.38368; 62 0.44579; 82 0.17053
MIX 82; 62 0.46286; 82 0.42143; 102 0.11571
MIX 102; 82 0.81000; 102 0.19000
MIX 2; 2 0.90712; 23 0.09288
MIX 23; 2 0.57098; 23 0.21656; 43 0.21246
MIX 43; 23 0.35027; 43 0.45270; 63 0.19703
MIX 63; 43 0.38368; 63 0.44579; 83 0.17053
MIX 83; 63 0.46286; 83 0.42143; 103 0.11571
MIX 103; 83 0.81000; 103 0.19000
MIX 3; 3 0.90712; 24 0.09288
MIX 24; 3 0.57098; 24 0.21656; 44 0.21246
MIX 44; 24 0.35027; 44 0.45270; 64 0.19703
MIX 64; 44 0.38368; 64 0.44579; 84 0.17053
MIX 84; 64 0.46286; 84 0.42143; 104 0.11571
MIX 104; 84 0.81000; 104 0.19000
MIX 4; 4 0.90712; 25 0.09288
MIX 25; 4 0.57098; 25 0.21656; 45 0.21246
MIX 45; 25 0.35027; 45 0.45270; 65 0.19703
MIX 65; 45 0.38368; 65 0.44579; 85 0.17053
MIX 85; 65 0.46286; 85 0.42143; 105 0.11571
MIX 105; 85 0.81000; 105 0.19000
MIX 5; 5 0.90712; 26 0.09288
MIX 26; 5 0.57098; 26 0.21656; 46 0.21246
MIX 46; 26 0.35027; 46 0.45270; 66 0.19703
MIX 66; 46 0.38368; 66 0.44579; 86 0.17053
MIX 86; 66 0.46286; 86 0.42143; 106 0.11571
MIX 106; 86 0.81000; 106 0.19000
MIX 6; 6 0.90712; 27 0.09288
MIX 27; 6 0.57098; 27 0.21656; 47 0.21246
MIX 47; 27 0.35027; 47 0.45270; 67 0.19703
MIX 67; 47 0.38368; 67 0.44579; 87 0.17053
MIX 87; 67 0.46286; 87 0.42143; 107 0.11571
MIX 107; 87 0.81000; 107 0.19000
MIX 7; 7 0.90712; 28 0.09288
MIX 28; 7 0.57098; 28 0.21656; 48 0.21246
MIX 48; 28 0.35027; 48 0.45270; 68 0.19703
MIX 68; 48 0.38368; 68 0.44579; 88 0.17053
MIX 88; 68 0.46286; 88 0.42143; 108 0.11571
MIX 108; 88 0.81000; 108 0.19000
MIX 8; 8 0.90712; 29 0.09288
MIX 29; 8 0.57098; 29 0.21656; 49 0.21246
MIX 49; 29 0.35027; 49 0.45270; 69 0.19703
MIX 69; 49 0.38368; 69 0.44579; 89 0.17053
MIX 89; 69 0.46286; 89 0.42143; 109 0.11571
MIX 109; 89 0.81000; 109 0.19000
MIX 9; 9 0.90712; 30 0.09288
MIX 30; 9 0.57098; 30 0.21656; 50 0.21246
MIX 50; 30 0.35027; 50 0.45270; 70 0.19703
MIX 70; 50 0.38368; 70 0.44579; 90 0.17053
MIX 90; 70 0.46286; 90 0.42143; 110 0.11571
MIX 110; 90 0.81000; 110 0.19000
MIX 10; 10 0.90712; 31 0.09288
MIX 31; 10 0.57098; 31 0.21656; 51 0.21246
MIX 51; 31 0.35027; 51 0.45270; 71 0.19703
MIX 71; 51 0.38368; 71 0.44579; 91 0.17053
MIX 91; 71 0.46286; 91 0.42143; 111 0.11571
MIX 111; 91 0.81000; 111 0.19000
MIX 11; 11 0.90712; 32 0.09288
MIX 32; 11 0.57098; 32 0.21656; 52 0.21246
MIX 52; 32 0.35027; 52 0.45270; 72 0.19703
MIX 72; 52 0.38368; 72 0.44579; 92 0.17053
MIX 92; 72 0.46286; 92 0.42143; 112 0.11571
MIX 112; 92 0.81000; 112 0.19000
MIX 12; 12 0.90712; 33 0.09288
MIX 33; 12 0.57098; 33 0.21656; 53 0.21246
MIX 53; 33 0.35027; 53 0.45270; 73 0.19703
MIX 73; 53 0.38368; 73 0.44579; 93 0.17053
MIX 93; 73 0.46286; 93 0.42143; 113 0.11571
MIX 113; 93 0.81000; 113 0.19000
MIX 13; 13 0.90712; 34 0.09288
MIX 34; 13 0.57098; 34 0.21656; 54 0.21246
MIX 54; 34 0.35027; 54 0.45270; 74 0.19703
MIX 74; 54 0.38368; 74 0.44579; 94 0.17053
MIX 94; 74 0.46286; 94 0.42143; 114 0.11571
MIX 114; 94 0.81000; 114 0.19000
MIX 14; 14 0.90712; 35 0.09288
MIX 35; 14 0.57098; 35 0.21656; 55 0.21246
MIX 55; 35 0.35027; 55 0.45270; 75 0.19703
MIX 75; 55 0.38368; 75 0.44579; 95 0.17053
MIX 95; 75 0.46286; 95 0.42143; 115 0.11571
MIX 115; 95 0.81000; 115 0.19000
MIX 15; 15 0.90712; 36 0.09288
MIX 36; 15 0.57098; 36 0.21656; 56 0.21246
MIX 56; 36 0.35027; 56 0.45270; 76 0.19703
MIX 76; 56 0.38368; 76 0.44579; 96 0.17053
MIX 96; 76 0.46286; 96 0.42143; 116 0.11571
MIX 116; 96 0.81000; 116 0.19000
MIX 16; 16 0.90712; 37 0.09288
MIX 37; 16 0.57098; 37 0.21656; 57 0.21246
MIX 57; 37 0.35027; 57 0.45270; 77 0.19703
MIX 77; 57 0.38368; 77 0.44579; 97 0.17053
MIX 97; 77 0.46286; 97 0.42143; 117 0.11571
MIX 117; 97 0.81000; 117 0.19000
MIX 17; 17 0.90712; 38 0.09288
MIX 38; 17 0.57098; 38 0.21656; 58 0.21246
MIX 58; 38 0.35027; 58 0.45270; 78 0.19703
MIX 78; 58 0.38368; 78 0.44579; 98 0.17053
MIX 98; 78 0.46286; 98 0.42143; 118 0.11571
MIX 118; 98 0.81000; 118 0.19000
MIX 18; 18 0.90712; 39 0.09288
MIX 39; 18 0.57098; 39 0.21656; 59 0.21246
MIX 59; 39 0.35027; 59 0.45270; 79 0.19703
MIX 79; 59 0.38368; 79 0.44579; 99 0.17053
MIX 99; 79 0.46286; 99 0.42143; 119 0.11571
MIX 119; 99 0.81000; 119 0.19000
MIX 19; 19 0.90712; 40 0.09288
MIX 40; 19 0.57098; 40 0.21656; 60 0.21246
MIX 60; 40 0.35027; 60 0.45270; 80 0.19703
MIX 80; 60 0.38368; 80 0.44579; 100 0.17053
MIX 100; 80 0.46286; 100 0.42143; 120 0.11571
MIX 120; 100 0.81000; 120 0.19000
MIX 20; 20 0.90712; 41 0.09288
MIX 41; 20 0.57098; 41 0.21656; 61 0.21246
MIX 61; 41 0.35027; 61 0.45270; 81 0.19703
MIX 81; 61 0.38368; 81 0.44579; 101 0.17053
MIX 101; 81 0.46286; 101 0.42143; 121 0.11571
MIX 121; 101 0.81000; 121 0.19000
TRANSPORT
-cells 20
-shifts 5
-flow_direction forward
-time_step 3600
-boundary_conditions flux flux
-diffusion_coefficient 0.0
-lengths 0.1
-dispersivities 0.015
-stagnant 5
END
SOLUTION 0 # Original solution reenters
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
K 1.0
N(5) 1.0
END
PRINT; -user_graph true
SELECTED_OUTPUT
-file ex13c.sel
-reset false
-distance true
-solution
USER_PUNCH
-headings Cl_mmol Na_mmol
10 PUNCH TOT("Cl")*1000, TOT("Na")*1000
TRANSPORT
-shifts 10
-punch_cells 1-20
-punch_frequency 10
USER_GRAPH 1
-headings Finite_Diff Na Cl
-start
10 plot_xy -1, -1, line_width = 0, symbol_size = 0
20 plot_xy dist, TOT("Na")*1000, color = Red, symbol = Plus
30 plot_xy dist, TOT("Cl")*1000, color = Green, symbol = Plus
-end
END

View File

@ -0,0 +1,853 @@
Input file: ../examples/ex13ac
Output file: ex13ac.out
Database file: ../database/phreeqc.dat
------------------
Reading data base.
------------------
SOLUTION_MASTER_SPECIES
SOLUTION_SPECIES
PHASES
EXCHANGE_MASTER_SPECIES
EXCHANGE_SPECIES
SURFACE_MASTER_SPECIES
SURFACE_SPECIES
RATES
END
------------------------------------
Reading input data for simulation 1.
------------------------------------
TITLE Example 13A.--1 mmol/l NaCl/NO3 enters column with stagnant zones.
Implicit definition of first-order exchange model.
SOLUTION 0 # 1 mmol/l NaCl
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
Na 1.0 # Na has Retardation = 2
Cl 1.0 # Cl has Retardation = 1, stagnant exchange
N(5) 1.0 # NO3 is conservative
END
-----
TITLE
-----
Example 13A.--1 mmol/l NaCl/NO3 enters column with stagnant zones.
Implicit definition of first-order exchange model.
-------------------------------------------
Beginning of initial solution calculations.
-------------------------------------------
Initial solution 0.
-----------------------------Solution composition------------------------------
Elements Molality Moles
Cl 1.000e-03 1.000e-03
N(5) 1.000e-03 1.000e-03
Na 1.000e-03 1.000e-03
----------------------------Description of solution----------------------------
pH = 7.000
pe = 13.622 Equilibrium with O2(g)
Specific Conductance (µS/cm, 25°C) = 191
Density (g/cm³) = 0.99712
Volume (L) = 1.00302
Activity of water = 1.000
Ionic strength (mol/kgw) = 1.500e-03
Mass of water (kg) = 1.000e+00
Total alkalinity (eq/kg) = 1.549e-09
Total carbon (mol/kg) = 0.000e+00
Total CO2 (mol/kg) = 0.000e+00
Temperature (°C) = 25.00
Electrical balance (eq) = -1.000e-03
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -33.33
Iterations = 3
Total H = 1.110124e+02
Total O = 5.550973e+01
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
OH- 1.057e-07 1.012e-07 -6.976 -6.995 -0.019 -4.10
H+ 1.042e-07 1.000e-07 -6.982 -7.000 -0.018 0.00
H2O 5.551e+01 9.999e-01 1.744 -0.000 0.000 18.07
Cl 1.000e-03
Cl- 1.000e-03 9.576e-04 -3.000 -3.019 -0.019 18.08
H(0) 0.000e+00
H2 0.000e+00 0.000e+00 -44.394 -44.394 0.000 28.61
N(5) 1.000e-03
NO3- 1.000e-03 9.572e-04 -3.000 -3.019 -0.019 29.50
Na 1.000e-03
Na+ 1.000e-03 9.580e-04 -3.000 -3.019 -0.019 -1.47
NaOH 9.693e-21 9.696e-21 -20.014 -20.013 0.000 (0)
O(0) 5.110e-04
O2 2.555e-04 2.556e-04 -3.593 -3.592 0.000 30.40
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
H2(g) -41.29 -44.39 -3.10 H2
H2O(g) -1.50 -0.00 1.50 H2O
Halite -7.61 -6.04 1.57 NaCl
O2(g) -0.70 -3.59 -2.89 O2 Pressure 0.2 atm, phi 1.000
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
------------------
End of simulation.
------------------
------------------------------------
Reading input data for simulation 2.
------------------------------------
SOLUTION 1-41 # Column with KNO3
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
K 1.0
N(5) 1.0
EXCHANGE_SPECIES # For linear exchange, make KX exch. coeff. equal to NaX
K+ + X- = KX
log_k 0.0
gamma 3.5 0.015
EXCHANGE 1-41
equilibrate 1
X 1.e-3
END
-------------------------------------------
Beginning of initial solution calculations.
-------------------------------------------
Initial solution 1.
-----------------------------Solution composition------------------------------
Elements Molality Moles
K 1.000e-03 1.000e-03
N(5) 1.000e-03 1.000e-03
----------------------------Description of solution----------------------------
pH = 7.000
pe = 13.622 Equilibrium with O2(g)
Specific Conductance (µS/cm, 25°C) = 140
Density (g/cm³) = 0.99711
Volume (L) = 1.00301
Activity of water = 1.000
Ionic strength (mol/kgw) = 1.000e-03
Mass of water (kg) = 1.000e+00
Total alkalinity (eq/kg) = 1.450e-09
Total carbon (mol/kg) = 0.000e+00
Total CO2 (mol/kg) = 0.000e+00
Temperature (°C) = 25.00
Electrical balance (eq) = -1.450e-09
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.00
Iterations = 3
Total H = 1.110124e+02
Total O = 5.550973e+01
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
OH- 1.049e-07 1.012e-07 -6.979 -6.995 -0.016 -4.11
H+ 1.035e-07 1.000e-07 -6.985 -7.000 -0.015 0.00
H2O 5.551e+01 1.000e+00 1.744 -0.000 0.000 18.07
H(0) 0.000e+00
H2 0.000e+00 0.000e+00 -44.394 -44.394 0.000 28.61
K 1.000e-03
K+ 1.000e-03 9.649e-04 -3.000 -3.016 -0.016 9.01
N(5) 1.000e-03
NO3- 1.000e-03 9.647e-04 -3.000 -3.016 -0.016 29.49
O(0) 5.111e-04
O2 2.555e-04 2.556e-04 -3.593 -3.592 0.000 30.40
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
H2(g) -41.29 -44.39 -3.10 H2
H2O(g) -1.50 -0.00 1.50 H2O
O2(g) -0.70 -3.59 -2.89 O2 Pressure 0.2 atm, phi 1.000
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
-------------------------------------------------------
Beginning of initial exchange-composition calculations.
-------------------------------------------------------
Exchange 1.
X 1.000e-03 mol
Equiv- Equivalent Log
Species Moles alents Fraction Gamma
KX 1.000e-03 1.000e-03 1.000e+00 -0.016
-----------------------------------------
Beginning of batch-reaction calculations.
-----------------------------------------
Reaction step 1.
Using solution 1.
Using exchange 1. Exchange assemblage after simulation 2.
-----------------------------Exchange composition------------------------------
X 1.000e-03 mol
Equiv- Equivalent Log
Species Moles alents Fraction Gamma
KX 1.000e-03 1.000e-03 1.000e+00 -0.016
NH4X 5.034e-63 5.034e-63 5.034e-60 -0.016
-----------------------------Solution composition------------------------------
Elements Molality Moles
K 1.000e-03 1.000e-03
N 1.000e-03 1.000e-03
----------------------------Description of solution----------------------------
pH = 7.000 Charge balance
pe = 13.622 Adjusted to redox equilibrium
Specific Conductance (µS/cm, 25°C) = 140
Density (g/cm³) = 0.99711
Volume (L) = 1.00301
Activity of water = 1.000
Ionic strength (mol/kgw) = 1.000e-03
Mass of water (kg) = 1.000e+00
Total alkalinity (eq/kg) = 1.450e-09
Total carbon (mol/kg) = 0.000e+00
Total CO2 (mol/kg) = 0.000e+00
Temperature (°C) = 25.00
Electrical balance (eq) = -1.450e-09
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.00
Iterations = 0
Total H = 1.110124e+02
Total O = 5.550973e+01
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
OH- 1.049e-07 1.012e-07 -6.979 -6.995 -0.016 -4.11
H+ 1.035e-07 1.000e-07 -6.985 -7.000 -0.015 0.00
H2O 5.551e+01 1.000e+00 1.744 -0.000 0.000 18.07
H(0) 0.000e+00
H2 0.000e+00 0.000e+00 -44.394 -44.394 0.000 28.61
K 1.000e-03
K+ 1.000e-03 9.649e-04 -3.000 -3.016 -0.016 9.01
N(-3) 0.000e+00
NH4+ 0.000e+00 0.000e+00 -62.898 -62.914 -0.016 17.96
NH3 0.000e+00 0.000e+00 -65.158 -65.158 0.000 24.42
N(0) 1.351e-19
N2 6.757e-20 6.759e-20 -19.170 -19.170 0.000 29.29
N(3) 2.120e-16
NO2- 2.120e-16 2.045e-16 -15.674 -15.689 -0.016 24.97
N(5) 1.000e-03
NO3- 1.000e-03 9.647e-04 -3.000 -3.016 -0.016 29.49
O(0) 5.111e-04
O2 2.555e-04 2.556e-04 -3.593 -3.592 0.000 30.40
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
H2(g) -41.29 -44.39 -3.10 H2
H2O(g) -1.50 -0.00 1.50 H2O
N2(g) -15.99 -19.17 -3.18 N2
NH3(g) -66.95 -65.16 1.80 NH3
O2(g) -0.70 -3.59 -2.89 O2
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
------------------
End of simulation.
------------------
------------------------------------
Reading input data for simulation 3.
------------------------------------
PRINT
reset false
status false
TRANSPORT
cells 20
shifts 5
flow_direction forward
time_step 3600
boundary_conditions flux flux
diffusion_coefficient 0.0
lengths 0.1
dispersivities 0.015
stagnant 1 6.8e-6 0.3 0.1
END
WARNING: Cell-lengths were read for 1 cells. Last value is used till cell 20.
WARNING: Dispersivities were read for 1 cells. Last value is used till cell 20.
SOLUTION 0 # Original solution with KNO3 reenters
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
K 1.0
N(5) 1.0
END
SELECTED_OUTPUT
file ex13a.sel
reset false
solution
distance true
USER_PUNCH
headings Cl_mmol Na_mmol
10 PUNCH TOT("Cl")*1000, TOT("Na")*1000
TRANSPORT
shifts 10
punch_cells 1-20
punch_frequency 10
USER_GRAPH 1 Examples 13A and 13C
-headings 1st_Order Na Cl
-chart_title "Dual Porosity, First Order and Finite Difference Approximations"
-axis_titles "Distance, in meters" "Millimoles per kilogram water"
-axis_scale x_axis 0 2
-axis_scale y_axis 0 0.8
-plot_concentration_vs x
-start
10 plot_xy -1, -1, line_width = 0, symbol_size = 0
20 plot_xy dist, TOT("Na")*1000, color = Red, symbol = Square
30 plot_xy dist, TOT("Cl")*1000, color = Green, symbol = Diamond, symbol_size = 7
-end
END
PRINT
user_graph false
TITLE Example 13C.--1 mmol/l NaCl/NO3 enters column with stagnant zones.
5 layer stagnant zone with finite differences.
SOLUTION 0 # 1 mmol/l NaCl
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
Na 1.0 # Na has Retardation = 2
Cl 1.0 # Cl has Retardation = 1, stagnant exchange
N(5) 1.0 # NO3 is conservative
END
SOLUTION 1-121
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
K 1.0
N(5) 1.0
EXCHANGE_SPECIES # For linear exchange, make KX exch. coeff. equal to NaX
K+ + X- = KX
log_k 0.0
gamma 3.5 0.015
EXCHANGE 1-121
equilibrate 1
X 1.e-3
END
PRINT
reset false
MIX 1
1 0.90712
22 0.09288
MIX 22
1 0.57098
22 0.21656
42 0.21246
MIX 42
22 0.35027
42 0.45270
62 0.19703
MIX 62
42 0.38368
62 0.44579
82 0.17053
MIX 82
62 0.46286
82 0.42143
102 0.11571
MIX 102
82 0.81000
102 0.19000
MIX 2
2 0.90712
23 0.09288
MIX 23
2 0.57098
23 0.21656
43 0.21246
MIX 43
23 0.35027
43 0.45270
63 0.19703
MIX 63
43 0.38368
63 0.44579
83 0.17053
MIX 83
63 0.46286
83 0.42143
103 0.11571
MIX 103
83 0.81000
103 0.19000
MIX 3
3 0.90712
24 0.09288
MIX 24
3 0.57098
24 0.21656
44 0.21246
MIX 44
24 0.35027
44 0.45270
64 0.19703
MIX 64
44 0.38368
64 0.44579
84 0.17053
MIX 84
64 0.46286
84 0.42143
104 0.11571
MIX 104
84 0.81000
104 0.19000
MIX 4
4 0.90712
25 0.09288
MIX 25
4 0.57098
25 0.21656
45 0.21246
MIX 45
25 0.35027
45 0.45270
65 0.19703
MIX 65
45 0.38368
65 0.44579
85 0.17053
MIX 85
65 0.46286
85 0.42143
105 0.11571
MIX 105
85 0.81000
105 0.19000
MIX 5
5 0.90712
26 0.09288
MIX 26
5 0.57098
26 0.21656
46 0.21246
MIX 46
26 0.35027
46 0.45270
66 0.19703
MIX 66
46 0.38368
66 0.44579
86 0.17053
MIX 86
66 0.46286
86 0.42143
106 0.11571
MIX 106
86 0.81000
106 0.19000
MIX 6
6 0.90712
27 0.09288
MIX 27
6 0.57098
27 0.21656
47 0.21246
MIX 47
27 0.35027
47 0.45270
67 0.19703
MIX 67
47 0.38368
67 0.44579
87 0.17053
MIX 87
67 0.46286
87 0.42143
107 0.11571
MIX 107
87 0.81000
107 0.19000
MIX 7
7 0.90712
28 0.09288
MIX 28
7 0.57098
28 0.21656
48 0.21246
MIX 48
28 0.35027
48 0.45270
68 0.19703
MIX 68
48 0.38368
68 0.44579
88 0.17053
MIX 88
68 0.46286
88 0.42143
108 0.11571
MIX 108
88 0.81000
108 0.19000
MIX 8
8 0.90712
29 0.09288
MIX 29
8 0.57098
29 0.21656
49 0.21246
MIX 49
29 0.35027
49 0.45270
69 0.19703
MIX 69
49 0.38368
69 0.44579
89 0.17053
MIX 89
69 0.46286
89 0.42143
109 0.11571
MIX 109
89 0.81000
109 0.19000
MIX 9
9 0.90712
30 0.09288
MIX 30
9 0.57098
30 0.21656
50 0.21246
MIX 50
30 0.35027
50 0.45270
70 0.19703
MIX 70
50 0.38368
70 0.44579
90 0.17053
MIX 90
70 0.46286
90 0.42143
110 0.11571
MIX 110
90 0.81000
110 0.19000
MIX 10
10 0.90712
31 0.09288
MIX 31
10 0.57098
31 0.21656
51 0.21246
MIX 51
31 0.35027
51 0.45270
71 0.19703
MIX 71
51 0.38368
71 0.44579
91 0.17053
MIX 91
71 0.46286
91 0.42143
111 0.11571
MIX 111
91 0.81000
111 0.19000
MIX 11
11 0.90712
32 0.09288
MIX 32
11 0.57098
32 0.21656
52 0.21246
MIX 52
32 0.35027
52 0.45270
72 0.19703
MIX 72
52 0.38368
72 0.44579
92 0.17053
MIX 92
72 0.46286
92 0.42143
112 0.11571
MIX 112
92 0.81000
112 0.19000
MIX 12
12 0.90712
33 0.09288
MIX 33
12 0.57098
33 0.21656
53 0.21246
MIX 53
33 0.35027
53 0.45270
73 0.19703
MIX 73
53 0.38368
73 0.44579
93 0.17053
MIX 93
73 0.46286
93 0.42143
113 0.11571
MIX 113
93 0.81000
113 0.19000
MIX 13
13 0.90712
34 0.09288
MIX 34
13 0.57098
34 0.21656
54 0.21246
MIX 54
34 0.35027
54 0.45270
74 0.19703
MIX 74
54 0.38368
74 0.44579
94 0.17053
MIX 94
74 0.46286
94 0.42143
114 0.11571
MIX 114
94 0.81000
114 0.19000
MIX 14
14 0.90712
35 0.09288
MIX 35
14 0.57098
35 0.21656
55 0.21246
MIX 55
35 0.35027
55 0.45270
75 0.19703
MIX 75
55 0.38368
75 0.44579
95 0.17053
MIX 95
75 0.46286
95 0.42143
115 0.11571
MIX 115
95 0.81000
115 0.19000
MIX 15
15 0.90712
36 0.09288
MIX 36
15 0.57098
36 0.21656
56 0.21246
MIX 56
36 0.35027
56 0.45270
76 0.19703
MIX 76
56 0.38368
76 0.44579
96 0.17053
MIX 96
76 0.46286
96 0.42143
116 0.11571
MIX 116
96 0.81000
116 0.19000
MIX 16
16 0.90712
37 0.09288
MIX 37
16 0.57098
37 0.21656
57 0.21246
MIX 57
37 0.35027
57 0.45270
77 0.19703
MIX 77
57 0.38368
77 0.44579
97 0.17053
MIX 97
77 0.46286
97 0.42143
117 0.11571
MIX 117
97 0.81000
117 0.19000
MIX 17
17 0.90712
38 0.09288
MIX 38
17 0.57098
38 0.21656
58 0.21246
MIX 58
38 0.35027
58 0.45270
78 0.19703
MIX 78
58 0.38368
78 0.44579
98 0.17053
MIX 98
78 0.46286
98 0.42143
118 0.11571
MIX 118
98 0.81000
118 0.19000
MIX 18
18 0.90712
39 0.09288
MIX 39
18 0.57098
39 0.21656
59 0.21246
MIX 59
39 0.35027
59 0.45270
79 0.19703
MIX 79
59 0.38368
79 0.44579
99 0.17053
MIX 99
79 0.46286
99 0.42143
119 0.11571
MIX 119
99 0.81000
119 0.19000
MIX 19
19 0.90712
40 0.09288
MIX 40
19 0.57098
40 0.21656
60 0.21246
MIX 60
40 0.35027
60 0.45270
80 0.19703
MIX 80
60 0.38368
80 0.44579
100 0.17053
MIX 100
80 0.46286
100 0.42143
120 0.11571
MIX 120
100 0.81000
120 0.19000
MIX 20
20 0.90712
41 0.09288
MIX 41
20 0.57098
41 0.21656
61 0.21246
MIX 61
41 0.35027
61 0.45270
81 0.19703
MIX 81
61 0.38368
81 0.44579
101 0.17053
MIX 101
81 0.46286
101 0.42143
121 0.11571
MIX 121
101 0.81000
121 0.19000
TRANSPORT
cells 20
shifts 5
flow_direction forward
time_step 3600
boundary_conditions flux flux
diffusion_coefficient 0.0
lengths 0.1
dispersivities 0.015
stagnant 5
END
WARNING: Cell-lengths were read for 1 cells. Last value is used till cell 20.
WARNING: Dispersivities were read for 1 cells. Last value is used till cell 20.
SOLUTION 0 # Original solution reenters
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
K 1.0
N(5) 1.0
END
PRINT
user_graph true
SELECTED_OUTPUT
file ex13c.sel
reset false
distance true
solution
USER_PUNCH
headings Cl_mmol Na_mmol
10 PUNCH TOT("Cl")*1000, TOT("Na")*1000
TRANSPORT
shifts 10
punch_cells 1-20
punch_frequency 10
USER_GRAPH 1
-headings Finite_Diff Na Cl
-start
10 plot_xy -1, -1, line_width = 0, symbol_size = 0
20 plot_xy dist, TOT("Na")*1000, color = Red, symbol = Plus
30 plot_xy dist, TOT("Cl")*1000, color = Green, symbol = Plus
-end
END
-------------------------------
End of Run after 0.315 Seconds.
-------------------------------

92
phreeqc3-examples/ex13b Normal file
View File

@ -0,0 +1,92 @@
TITLE Example 13B.--1 mmol/l NaCl/NO3 enters column with stagnant zones.
Explicit definition of first-order exchange factors.
SOLUTION 0 # 1 mmol/l NaCl
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
Na 1.0 # Na has Retardation = 2
Cl 1.0 # Cl has Retardation = 1, stagnant exchange
N(5) 1.0 # NO3 is conservative
# charge imbalance is no problem ...
END
SOLUTION 1-41 # Column with KNO3
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
K 1.0
N(5) 1.0
EXCHANGE_SPECIES # For linear exchange, make KX exch. coeff. equal to NaX
K+ + X- = KX
log_k 0.0
-gamma 3.5 0.015
EXCHANGE 1-41
-equil 1
X 1.e-3
END
PRINT
-reset false
-echo_input true
-status false
MIX 1; 1 .93038; 22 .06962 ;MIX 2; 2 .93038; 23 .06962;
MIX 3; 3 .93038; 24 .06962 ;MIX 4; 4 .93038; 25 .06962;
MIX 5; 5 .93038; 26 .06962 ;MIX 6; 6 .93038; 27 .06962;
MIX 7; 7 .93038; 28 .06962 ;MIX 8; 8 .93038; 29 .06962;
MIX 9; 9 .93038; 30 .06962 ;MIX 10; 10 .93038; 31 .06962;
MIX 11; 11 .93038; 32 .06962 ;MIX 12; 12 .93038; 33 .06962;
MIX 13; 13 .93038; 34 .06962 ;MIX 14; 14 .93038; 35 .06962;
MIX 15; 15 .93038; 36 .06962 ;MIX 16; 16 .93038; 37 .06962;
MIX 17; 17 .93038; 38 .06962 ;MIX 18; 18 .93038; 39 .06962;
MIX 19; 19 .93038; 40 .06962 ;MIX 20; 20 .93038; 41 .06962;
#
MIX 22; 1 .20886; 22 .79114 ;MIX 23; 2 .20886; 23 .79114;
MIX 24; 3 .20886; 24 .79114 ;MIX 25; 4 .20886; 25 .79114;
MIX 26; 5 .20886; 26 .79114 ;MIX 27; 6 .20886; 27 .79114;
MIX 28; 7 .20886; 28 .79114 ;MIX 29; 8 .20886; 29 .79114;
MIX 30; 9 .20886; 30 .79114 ;MIX 31; 10 .20886; 31 .79114;
MIX 32; 11 .20886; 32 .79114 ;MIX 33; 12 .20886; 33 .79114;
MIX 34; 13 .20886; 34 .79114 ;MIX 35; 14 .20886; 35 .79114;
MIX 36; 15 .20886; 36 .79114 ;MIX 37; 16 .20886; 37 .79114;
MIX 38; 17 .20886; 38 .79114 ;MIX 39; 18 .20886; 39 .79114;
MIX 40; 19 .20886; 40 .79114 ;MIX 41; 20 .20886; 41 .79114;
TRANSPORT
-cells 20
-shifts 5
-flow_direction forward
-time_step 3600
-boundary_conditions flux flux
-diffusion_coefficient 0.0
-lengths 0.1
-dispersivities 0.015
-stagnant 1
END
SOLUTION 0 # Original solution reenters
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
K 1.0
N(5) 1.0
END
SELECTED_OUTPUT
-file ex13b.sel
-reset false
-distance true
-solution
USER_PUNCH
-headings Cl_mmol Na_mmol
10 PUNCH TOT("Cl")*1000, TOT("Na")*1000
TRANSPORT
-shifts 10
-punch_cells 1-20
-punch_frequency 10
USER_GRAPH 1 Example 13B
-headings Distance Na Cl
-chart_title "Dual Porosity, First-Order Exchange with Explicit Mixing Factors"
-axis_titles "Distance, in meters" "Millimoles per kilogram water"
-axis_scale x_axis 0 2
-axis_scale y_axis 0 0.8
-plot_concentration_vs x
-start
10 GRAPH_X DIST
20 GRAPH_Y TOT("Na")*1000 TOT("Cl")*1000
-end
END

462
phreeqc3-examples/ex13b.out Normal file
View File

@ -0,0 +1,462 @@
Input file: ../examples/ex13b
Output file: ex13b.out
Database file: ../database/phreeqc.dat
------------------
Reading data base.
------------------
SOLUTION_MASTER_SPECIES
SOLUTION_SPECIES
PHASES
EXCHANGE_MASTER_SPECIES
EXCHANGE_SPECIES
SURFACE_MASTER_SPECIES
SURFACE_SPECIES
RATES
END
------------------------------------
Reading input data for simulation 1.
------------------------------------
TITLE Example 13B.--1 mmol/l NaCl/NO3 enters column with stagnant zones.
Explicit definition of first-order exchange factors.
SOLUTION 0 # 1 mmol/l NaCl
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
Na 1.0 # Na has Retardation = 2
Cl 1.0 # Cl has Retardation = 1, stagnant exchange
N(5) 1.0 # NO3 is conservative
END
-----
TITLE
-----
Example 13B.--1 mmol/l NaCl/NO3 enters column with stagnant zones.
Explicit definition of first-order exchange factors.
-------------------------------------------
Beginning of initial solution calculations.
-------------------------------------------
Initial solution 0.
-----------------------------Solution composition------------------------------
Elements Molality Moles
Cl 1.000e-03 1.000e-03
N(5) 1.000e-03 1.000e-03
Na 1.000e-03 1.000e-03
----------------------------Description of solution----------------------------
pH = 7.000
pe = 13.622 Equilibrium with O2(g)
Specific Conductance (µS/cm, 25°C) = 191
Density (g/cm³) = 0.99712
Volume (L) = 1.00302
Activity of water = 1.000
Ionic strength (mol/kgw) = 1.500e-03
Mass of water (kg) = 1.000e+00
Total alkalinity (eq/kg) = 1.549e-09
Total carbon (mol/kg) = 0.000e+00
Total CO2 (mol/kg) = 0.000e+00
Temperature (°C) = 25.00
Electrical balance (eq) = -1.000e-03
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -33.33
Iterations = 3
Total H = 1.110124e+02
Total O = 5.550973e+01
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
OH- 1.057e-07 1.012e-07 -6.976 -6.995 -0.019 -4.10
H+ 1.042e-07 1.000e-07 -6.982 -7.000 -0.018 0.00
H2O 5.551e+01 9.999e-01 1.744 -0.000 0.000 18.07
Cl 1.000e-03
Cl- 1.000e-03 9.576e-04 -3.000 -3.019 -0.019 18.08
H(0) 0.000e+00
H2 0.000e+00 0.000e+00 -44.394 -44.394 0.000 28.61
N(5) 1.000e-03
NO3- 1.000e-03 9.572e-04 -3.000 -3.019 -0.019 29.50
Na 1.000e-03
Na+ 1.000e-03 9.580e-04 -3.000 -3.019 -0.019 -1.47
NaOH 9.693e-21 9.696e-21 -20.014 -20.013 0.000 (0)
O(0) 5.110e-04
O2 2.555e-04 2.556e-04 -3.593 -3.592 0.000 30.40
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
H2(g) -41.29 -44.39 -3.10 H2
H2O(g) -1.50 -0.00 1.50 H2O
Halite -7.61 -6.04 1.57 NaCl
O2(g) -0.70 -3.59 -2.89 O2 Pressure 0.2 atm, phi 1.000
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
------------------
End of simulation.
------------------
------------------------------------
Reading input data for simulation 2.
------------------------------------
SOLUTION 1-41 # Column with KNO3
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
K 1.0
N(5) 1.0
EXCHANGE_SPECIES # For linear exchange, make KX exch. coeff. equal to NaX
K+ + X- = KX
log_k 0.0
gamma 3.5 0.015
EXCHANGE 1-41
equilibrate 1
X 1.e-3
END
-------------------------------------------
Beginning of initial solution calculations.
-------------------------------------------
Initial solution 1.
-----------------------------Solution composition------------------------------
Elements Molality Moles
K 1.000e-03 1.000e-03
N(5) 1.000e-03 1.000e-03
----------------------------Description of solution----------------------------
pH = 7.000
pe = 13.622 Equilibrium with O2(g)
Specific Conductance (µS/cm, 25°C) = 140
Density (g/cm³) = 0.99711
Volume (L) = 1.00301
Activity of water = 1.000
Ionic strength (mol/kgw) = 1.000e-03
Mass of water (kg) = 1.000e+00
Total alkalinity (eq/kg) = 1.450e-09
Total carbon (mol/kg) = 0.000e+00
Total CO2 (mol/kg) = 0.000e+00
Temperature (°C) = 25.00
Electrical balance (eq) = -1.450e-09
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.00
Iterations = 3
Total H = 1.110124e+02
Total O = 5.550973e+01
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
OH- 1.049e-07 1.012e-07 -6.979 -6.995 -0.016 -4.11
H+ 1.035e-07 1.000e-07 -6.985 -7.000 -0.015 0.00
H2O 5.551e+01 1.000e+00 1.744 -0.000 0.000 18.07
H(0) 0.000e+00
H2 0.000e+00 0.000e+00 -44.394 -44.394 0.000 28.61
K 1.000e-03
K+ 1.000e-03 9.649e-04 -3.000 -3.016 -0.016 9.01
N(5) 1.000e-03
NO3- 1.000e-03 9.647e-04 -3.000 -3.016 -0.016 29.49
O(0) 5.111e-04
O2 2.555e-04 2.556e-04 -3.593 -3.592 0.000 30.40
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
H2(g) -41.29 -44.39 -3.10 H2
H2O(g) -1.50 -0.00 1.50 H2O
O2(g) -0.70 -3.59 -2.89 O2 Pressure 0.2 atm, phi 1.000
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
-------------------------------------------------------
Beginning of initial exchange-composition calculations.
-------------------------------------------------------
Exchange 1.
X 1.000e-03 mol
Equiv- Equivalent Log
Species Moles alents Fraction Gamma
KX 1.000e-03 1.000e-03 1.000e+00 -0.016
-----------------------------------------
Beginning of batch-reaction calculations.
-----------------------------------------
Reaction step 1.
Using solution 1.
Using exchange 1. Exchange assemblage after simulation 2.
-----------------------------Exchange composition------------------------------
X 1.000e-03 mol
Equiv- Equivalent Log
Species Moles alents Fraction Gamma
KX 1.000e-03 1.000e-03 1.000e+00 -0.016
NH4X 5.034e-63 5.034e-63 5.034e-60 -0.016
-----------------------------Solution composition------------------------------
Elements Molality Moles
K 1.000e-03 1.000e-03
N 1.000e-03 1.000e-03
----------------------------Description of solution----------------------------
pH = 7.000 Charge balance
pe = 13.622 Adjusted to redox equilibrium
Specific Conductance (µS/cm, 25°C) = 140
Density (g/cm³) = 0.99711
Volume (L) = 1.00301
Activity of water = 1.000
Ionic strength (mol/kgw) = 1.000e-03
Mass of water (kg) = 1.000e+00
Total alkalinity (eq/kg) = 1.450e-09
Total carbon (mol/kg) = 0.000e+00
Total CO2 (mol/kg) = 0.000e+00
Temperature (°C) = 25.00
Electrical balance (eq) = -1.450e-09
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.00
Iterations = 0
Total H = 1.110124e+02
Total O = 5.550973e+01
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
OH- 1.049e-07 1.012e-07 -6.979 -6.995 -0.016 -4.11
H+ 1.035e-07 1.000e-07 -6.985 -7.000 -0.015 0.00
H2O 5.551e+01 1.000e+00 1.744 -0.000 0.000 18.07
H(0) 0.000e+00
H2 0.000e+00 0.000e+00 -44.394 -44.394 0.000 28.61
K 1.000e-03
K+ 1.000e-03 9.649e-04 -3.000 -3.016 -0.016 9.01
N(-3) 0.000e+00
NH4+ 0.000e+00 0.000e+00 -62.898 -62.914 -0.016 17.96
NH3 0.000e+00 0.000e+00 -65.158 -65.158 0.000 24.42
N(0) 1.351e-19
N2 6.757e-20 6.759e-20 -19.170 -19.170 0.000 29.29
N(3) 2.120e-16
NO2- 2.120e-16 2.045e-16 -15.674 -15.689 -0.016 24.97
N(5) 1.000e-03
NO3- 1.000e-03 9.647e-04 -3.000 -3.016 -0.016 29.49
O(0) 5.111e-04
O2 2.555e-04 2.556e-04 -3.593 -3.592 0.000 30.40
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
H2(g) -41.29 -44.39 -3.10 H2
H2O(g) -1.50 -0.00 1.50 H2O
N2(g) -15.99 -19.17 -3.18 N2
NH3(g) -66.95 -65.16 1.80 NH3
O2(g) -0.70 -3.59 -2.89 O2
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
------------------
End of simulation.
------------------
------------------------------------
Reading input data for simulation 3.
------------------------------------
PRINT
reset false
status false
MIX 1
1 .93038
22 .06962
MIX 2
2 .93038
23 .06962
MIX 3
3 .93038
24 .06962
MIX 4
4 .93038
25 .06962
MIX 5
5 .93038
26 .06962
MIX 6
6 .93038
27 .06962
MIX 7
7 .93038
28 .06962
MIX 8
8 .93038
29 .06962
MIX 9
9 .93038
30 .06962
MIX 10
10 .93038
31 .06962
MIX 11
11 .93038
32 .06962
MIX 12
12 .93038
33 .06962
MIX 13
13 .93038
34 .06962
MIX 14
14 .93038
35 .06962
MIX 15
15 .93038
36 .06962
MIX 16
16 .93038
37 .06962
MIX 17
17 .93038
38 .06962
MIX 18
18 .93038
39 .06962
MIX 19
19 .93038
40 .06962
MIX 20
20 .93038
41 .06962
MIX 22
1 .20886
22 .79114
MIX 23
2 .20886
23 .79114
MIX 24
3 .20886
24 .79114
MIX 25
4 .20886
25 .79114
MIX 26
5 .20886
26 .79114
MIX 27
6 .20886
27 .79114
MIX 28
7 .20886
28 .79114
MIX 29
8 .20886
29 .79114
MIX 30
9 .20886
30 .79114
MIX 31
10 .20886
31 .79114
MIX 32
11 .20886
32 .79114
MIX 33
12 .20886
33 .79114
MIX 34
13 .20886
34 .79114
MIX 35
14 .20886
35 .79114
MIX 36
15 .20886
36 .79114
MIX 37
16 .20886
37 .79114
MIX 38
17 .20886
38 .79114
MIX 39
18 .20886
39 .79114
MIX 40
19 .20886
40 .79114
MIX 41
20 .20886
41 .79114
TRANSPORT
cells 20
shifts 5
flow_direction forward
time_step 3600
boundary_conditions flux flux
diffusion_coefficient 0.0
lengths 0.1
dispersivities 0.015
stagnant 1
END
WARNING: Cell-lengths were read for 1 cells. Last value is used till cell 20.
WARNING: Dispersivities were read for 1 cells. Last value is used till cell 20.
SOLUTION 0 # Original solution reenters
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
K 1.0
N(5) 1.0
END
SELECTED_OUTPUT
file ex13b.sel
reset false
distance true
solution
USER_PUNCH
headings Cl_mmol Na_mmol
10 PUNCH TOT("Cl")*1000, TOT("Na")*1000
TRANSPORT
shifts 10
punch_cells 1-20
punch_frequency 10
USER_GRAPH 1 Example 13B
-headings Distance Na Cl
-chart_title "Dual Porosity, First-Order Exchange with Explicit Mixing Factors"
-axis_titles "Distance, in meters" "Millimoles per kilogram water"
-axis_scale x_axis 0 2
-axis_scale y_axis 0 0.8
-plot_concentration_vs x
-start
10 GRAPH_X DIST
20 GRAPH_Y TOT("Na")*1000 TOT("Cl")*1000
-end
END
-------------------------------
End of Run after 0.114 Seconds.
-------------------------------

View File

@ -0,0 +1,41 @@
soln dist_x Cl_mmol Na_mmol
1 0.05 9.6495e-01 8.8504e-01
2 0.15 9.1812e-01 6.9360e-01
3 0.25 8.4451e-01 4.3288e-01
4 0.35 7.1652e-01 1.9734e-01
5 0.45 4.9952e-01 6.0705e-02
6 0.55 2.4048e-01 1.1785e-02
7 0.65 7.2813e-02 1.4039e-03
8 0.75 1.3132e-02 9.9324e-05
9 0.85 1.2882e-03 3.8318e-06
10 0.95 5.2941e-05 6.2140e-08
11 1.05 0.0000e+00 0.0000e+00
12 1.15 0.0000e+00 0.0000e+00
13 1.25 0.0000e+00 0.0000e+00
14 1.35 0.0000e+00 0.0000e+00
15 1.45 0.0000e+00 0.0000e+00
16 1.55 0.0000e+00 0.0000e+00
17 1.65 0.0000e+00 0.0000e+00
18 1.75 0.0000e+00 0.0000e+00
19 1.85 0.0000e+00 0.0000e+00
20 1.95 0.0000e+00 0.0000e+00
1 0.05 7.5889e-03 2.0249e-02
2 0.15 1.7993e-02 5.0943e-02
3 0.25 3.3135e-02 1.0209e-01
4 0.35 5.3590e-02 1.7480e-01
5 0.45 8.0158e-02 2.5484e-01
6 0.55 1.1395e-01 3.1308e-01
7 0.65 1.5766e-01 3.2277e-01
8 0.75 2.1666e-01 2.7969e-01
9 0.85 2.9573e-01 2.0468e-01
10 0.95 3.8768e-01 1.2727e-01
11 1.05 4.6467e-01 6.7581e-02
12 1.15 4.9243e-01 3.0745e-02
13 1.25 4.5811e-01 1.1988e-02
14 1.35 3.7620e-01 3.9981e-03
15 1.45 2.7323e-01 1.1366e-03
16 1.55 1.7416e-01 2.7440e-04
17 1.65 9.6075e-02 5.6039e-05
18 1.75 4.5211e-02 9.6477e-06
19 1.85 1.7934e-02 1.3954e-06
20 1.95 6.4870e-03 1.7678e-07

192
phreeqc3-examples/ex13c Normal file
View File

@ -0,0 +1,192 @@
TITLE Example 13C.--1 mmol/l NaCl/NO3 enters column with stagnant zones.
5 layer stagnant zone with finite differences.
SOLUTION 0 # 1 mmol/l NaCl
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
Na 1.0 # Na has Retardation = 2
Cl 1.0 # Cl has Retardation = 1, stagnant exchange
N(5) 1.0 # NO3 is conservative
# charge imbalance is no problem ...
END
SOLUTION 1-121
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
K 1.0
N(5) 1.0
EXCHANGE_SPECIES # For linear exchange, make KX exch. coeff. equal to NaX
K+ + X- = KX
log_k 0.0
-gamma 3.5 0.015
EXCHANGE 1-121
-equilibrate 1
X 1.e-3
END
PRINT
-reset false
-echo_input true
-status false
MIX 1; 1 0.90712; 22 0.09288
MIX 22; 1 0.57098; 22 0.21656; 42 0.21246
MIX 42; 22 0.35027; 42 0.45270; 62 0.19703
MIX 62; 42 0.38368; 62 0.44579; 82 0.17053
MIX 82; 62 0.46286; 82 0.42143; 102 0.11571
MIX 102; 82 0.81000; 102 0.19000
MIX 2; 2 0.90712; 23 0.09288
MIX 23; 2 0.57098; 23 0.21656; 43 0.21246
MIX 43; 23 0.35027; 43 0.45270; 63 0.19703
MIX 63; 43 0.38368; 63 0.44579; 83 0.17053
MIX 83; 63 0.46286; 83 0.42143; 103 0.11571
MIX 103; 83 0.81000; 103 0.19000
MIX 3; 3 0.90712; 24 0.09288
MIX 24; 3 0.57098; 24 0.21656; 44 0.21246
MIX 44; 24 0.35027; 44 0.45270; 64 0.19703
MIX 64; 44 0.38368; 64 0.44579; 84 0.17053
MIX 84; 64 0.46286; 84 0.42143; 104 0.11571
MIX 104; 84 0.81000; 104 0.19000
MIX 4; 4 0.90712; 25 0.09288
MIX 25; 4 0.57098; 25 0.21656; 45 0.21246
MIX 45; 25 0.35027; 45 0.45270; 65 0.19703
MIX 65; 45 0.38368; 65 0.44579; 85 0.17053
MIX 85; 65 0.46286; 85 0.42143; 105 0.11571
MIX 105; 85 0.81000; 105 0.19000
MIX 5; 5 0.90712; 26 0.09288
MIX 26; 5 0.57098; 26 0.21656; 46 0.21246
MIX 46; 26 0.35027; 46 0.45270; 66 0.19703
MIX 66; 46 0.38368; 66 0.44579; 86 0.17053
MIX 86; 66 0.46286; 86 0.42143; 106 0.11571
MIX 106; 86 0.81000; 106 0.19000
MIX 6; 6 0.90712; 27 0.09288
MIX 27; 6 0.57098; 27 0.21656; 47 0.21246
MIX 47; 27 0.35027; 47 0.45270; 67 0.19703
MIX 67; 47 0.38368; 67 0.44579; 87 0.17053
MIX 87; 67 0.46286; 87 0.42143; 107 0.11571
MIX 107; 87 0.81000; 107 0.19000
MIX 7; 7 0.90712; 28 0.09288
MIX 28; 7 0.57098; 28 0.21656; 48 0.21246
MIX 48; 28 0.35027; 48 0.45270; 68 0.19703
MIX 68; 48 0.38368; 68 0.44579; 88 0.17053
MIX 88; 68 0.46286; 88 0.42143; 108 0.11571
MIX 108; 88 0.81000; 108 0.19000
MIX 8; 8 0.90712; 29 0.09288
MIX 29; 8 0.57098; 29 0.21656; 49 0.21246
MIX 49; 29 0.35027; 49 0.45270; 69 0.19703
MIX 69; 49 0.38368; 69 0.44579; 89 0.17053
MIX 89; 69 0.46286; 89 0.42143; 109 0.11571
MIX 109; 89 0.81000; 109 0.19000
MIX 9; 9 0.90712; 30 0.09288
MIX 30; 9 0.57098; 30 0.21656; 50 0.21246
MIX 50; 30 0.35027; 50 0.45270; 70 0.19703
MIX 70; 50 0.38368; 70 0.44579; 90 0.17053
MIX 90; 70 0.46286; 90 0.42143; 110 0.11571
MIX 110; 90 0.81000; 110 0.19000
MIX 10; 10 0.90712; 31 0.09288
MIX 31; 10 0.57098; 31 0.21656; 51 0.21246
MIX 51; 31 0.35027; 51 0.45270; 71 0.19703
MIX 71; 51 0.38368; 71 0.44579; 91 0.17053
MIX 91; 71 0.46286; 91 0.42143; 111 0.11571
MIX 111; 91 0.81000; 111 0.19000
MIX 11; 11 0.90712; 32 0.09288
MIX 32; 11 0.57098; 32 0.21656; 52 0.21246
MIX 52; 32 0.35027; 52 0.45270; 72 0.19703
MIX 72; 52 0.38368; 72 0.44579; 92 0.17053
MIX 92; 72 0.46286; 92 0.42143; 112 0.11571
MIX 112; 92 0.81000; 112 0.19000
MIX 12; 12 0.90712; 33 0.09288
MIX 33; 12 0.57098; 33 0.21656; 53 0.21246
MIX 53; 33 0.35027; 53 0.45270; 73 0.19703
MIX 73; 53 0.38368; 73 0.44579; 93 0.17053
MIX 93; 73 0.46286; 93 0.42143; 113 0.11571
MIX 113; 93 0.81000; 113 0.19000
MIX 13; 13 0.90712; 34 0.09288
MIX 34; 13 0.57098; 34 0.21656; 54 0.21246
MIX 54; 34 0.35027; 54 0.45270; 74 0.19703
MIX 74; 54 0.38368; 74 0.44579; 94 0.17053
MIX 94; 74 0.46286; 94 0.42143; 114 0.11571
MIX 114; 94 0.81000; 114 0.19000
MIX 14; 14 0.90712; 35 0.09288
MIX 35; 14 0.57098; 35 0.21656; 55 0.21246
MIX 55; 35 0.35027; 55 0.45270; 75 0.19703
MIX 75; 55 0.38368; 75 0.44579; 95 0.17053
MIX 95; 75 0.46286; 95 0.42143; 115 0.11571
MIX 115; 95 0.81000; 115 0.19000
MIX 15; 15 0.90712; 36 0.09288
MIX 36; 15 0.57098; 36 0.21656; 56 0.21246
MIX 56; 36 0.35027; 56 0.45270; 76 0.19703
MIX 76; 56 0.38368; 76 0.44579; 96 0.17053
MIX 96; 76 0.46286; 96 0.42143; 116 0.11571
MIX 116; 96 0.81000; 116 0.19000
MIX 16; 16 0.90712; 37 0.09288
MIX 37; 16 0.57098; 37 0.21656; 57 0.21246
MIX 57; 37 0.35027; 57 0.45270; 77 0.19703
MIX 77; 57 0.38368; 77 0.44579; 97 0.17053
MIX 97; 77 0.46286; 97 0.42143; 117 0.11571
MIX 117; 97 0.81000; 117 0.19000
MIX 17; 17 0.90712; 38 0.09288
MIX 38; 17 0.57098; 38 0.21656; 58 0.21246
MIX 58; 38 0.35027; 58 0.45270; 78 0.19703
MIX 78; 58 0.38368; 78 0.44579; 98 0.17053
MIX 98; 78 0.46286; 98 0.42143; 118 0.11571
MIX 118; 98 0.81000; 118 0.19000
MIX 18; 18 0.90712; 39 0.09288
MIX 39; 18 0.57098; 39 0.21656; 59 0.21246
MIX 59; 39 0.35027; 59 0.45270; 79 0.19703
MIX 79; 59 0.38368; 79 0.44579; 99 0.17053
MIX 99; 79 0.46286; 99 0.42143; 119 0.11571
MIX 119; 99 0.81000; 119 0.19000
MIX 19; 19 0.90712; 40 0.09288
MIX 40; 19 0.57098; 40 0.21656; 60 0.21246
MIX 60; 40 0.35027; 60 0.45270; 80 0.19703
MIX 80; 60 0.38368; 80 0.44579; 100 0.17053
MIX 100; 80 0.46286; 100 0.42143; 120 0.11571
MIX 120; 100 0.81000; 120 0.19000
MIX 20; 20 0.90712; 41 0.09288
MIX 41; 20 0.57098; 41 0.21656; 61 0.21246
MIX 61; 41 0.35027; 61 0.45270; 81 0.19703
MIX 81; 61 0.38368; 81 0.44579; 101 0.17053
MIX 101; 81 0.46286; 101 0.42143; 121 0.11571
MIX 121; 101 0.81000; 121 0.19000
TRANSPORT
-cells 20
-shifts 5
-flow_direction forward
-time_step 3600
-boundary_conditions flux flux
-diffusion_coefficient 0.0
-lengths 0.1
-dispersivities 0.015
-stagnant 5
END
SOLUTION 0 # Original solution reenters
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
K 1.0
N(5) 1.0
END
SELECTED_OUTPUT
-file ex13c.sel
-reset false
-distance true
-solution
USER_PUNCH
-headings Cl_mmol Na_mmol
10 PUNCH TOT("Cl")*1000, TOT("Na")*1000
TRANSPORT
-shifts 10
-punch_cells 1-20
-punch_frequency 10
USER_GRAPH 1 Example 13C
-headings Distance Na Cl
-chart_title "Dual Porosity, Finite-Difference Approximation"
-axis_titles "Distance, in meters" "Millimoles per kilogram water"
-axis_scale x_axis 0 2
-axis_scale y_axis 0 0.8
-plot_concentration_vs x
-start
10 GRAPH_X DIST
20 GRAPH_Y TOT("Na")*1000 TOT("Cl")*1000
-end
END

782
phreeqc3-examples/ex13c.out Normal file
View File

@ -0,0 +1,782 @@
Input file: ../examples/ex13c
Output file: ex13c.out
Database file: ../database/phreeqc.dat
------------------
Reading data base.
------------------
SOLUTION_MASTER_SPECIES
SOLUTION_SPECIES
PHASES
EXCHANGE_MASTER_SPECIES
EXCHANGE_SPECIES
SURFACE_MASTER_SPECIES
SURFACE_SPECIES
RATES
END
------------------------------------
Reading input data for simulation 1.
------------------------------------
TITLE Example 13C.--1 mmol/l NaCl/NO3 enters column with stagnant zones.
5 layer stagnant zone with finite differences.
SOLUTION 0 # 1 mmol/l NaCl
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
Na 1.0 # Na has Retardation = 2
Cl 1.0 # Cl has Retardation = 1, stagnant exchange
N(5) 1.0 # NO3 is conservative
END
-----
TITLE
-----
Example 13C.--1 mmol/l NaCl/NO3 enters column with stagnant zones.
5 layer stagnant zone with finite differences.
-------------------------------------------
Beginning of initial solution calculations.
-------------------------------------------
Initial solution 0.
-----------------------------Solution composition------------------------------
Elements Molality Moles
Cl 1.000e-03 1.000e-03
N(5) 1.000e-03 1.000e-03
Na 1.000e-03 1.000e-03
----------------------------Description of solution----------------------------
pH = 7.000
pe = 13.622 Equilibrium with O2(g)
Specific Conductance (µS/cm, 25°C) = 191
Density (g/cm³) = 0.99712
Volume (L) = 1.00302
Activity of water = 1.000
Ionic strength (mol/kgw) = 1.500e-03
Mass of water (kg) = 1.000e+00
Total alkalinity (eq/kg) = 1.549e-09
Total carbon (mol/kg) = 0.000e+00
Total CO2 (mol/kg) = 0.000e+00
Temperature (°C) = 25.00
Electrical balance (eq) = -1.000e-03
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -33.33
Iterations = 3
Total H = 1.110124e+02
Total O = 5.550973e+01
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
OH- 1.057e-07 1.012e-07 -6.976 -6.995 -0.019 -4.10
H+ 1.042e-07 1.000e-07 -6.982 -7.000 -0.018 0.00
H2O 5.551e+01 9.999e-01 1.744 -0.000 0.000 18.07
Cl 1.000e-03
Cl- 1.000e-03 9.576e-04 -3.000 -3.019 -0.019 18.08
H(0) 0.000e+00
H2 0.000e+00 0.000e+00 -44.394 -44.394 0.000 28.61
N(5) 1.000e-03
NO3- 1.000e-03 9.572e-04 -3.000 -3.019 -0.019 29.50
Na 1.000e-03
Na+ 1.000e-03 9.580e-04 -3.000 -3.019 -0.019 -1.47
NaOH 9.693e-21 9.696e-21 -20.014 -20.013 0.000 (0)
O(0) 5.110e-04
O2 2.555e-04 2.556e-04 -3.593 -3.592 0.000 30.40
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
H2(g) -41.29 -44.39 -3.10 H2
H2O(g) -1.50 -0.00 1.50 H2O
Halite -7.61 -6.04 1.57 NaCl
O2(g) -0.70 -3.59 -2.89 O2 Pressure 0.2 atm, phi 1.000
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
------------------
End of simulation.
------------------
------------------------------------
Reading input data for simulation 2.
------------------------------------
SOLUTION 1-121
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
K 1.0
N(5) 1.0
EXCHANGE_SPECIES # For linear exchange, make KX exch. coeff. equal to NaX
K+ + X- = KX
log_k 0.0
gamma 3.5 0.015
EXCHANGE 1-121
equilibrate 1
X 1.e-3
END
-------------------------------------------
Beginning of initial solution calculations.
-------------------------------------------
Initial solution 1.
-----------------------------Solution composition------------------------------
Elements Molality Moles
K 1.000e-03 1.000e-03
N(5) 1.000e-03 1.000e-03
----------------------------Description of solution----------------------------
pH = 7.000
pe = 13.622 Equilibrium with O2(g)
Specific Conductance (µS/cm, 25°C) = 140
Density (g/cm³) = 0.99711
Volume (L) = 1.00301
Activity of water = 1.000
Ionic strength (mol/kgw) = 1.000e-03
Mass of water (kg) = 1.000e+00
Total alkalinity (eq/kg) = 1.450e-09
Total carbon (mol/kg) = 0.000e+00
Total CO2 (mol/kg) = 0.000e+00
Temperature (°C) = 25.00
Electrical balance (eq) = -1.450e-09
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.00
Iterations = 3
Total H = 1.110124e+02
Total O = 5.550973e+01
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
OH- 1.049e-07 1.012e-07 -6.979 -6.995 -0.016 -4.11
H+ 1.035e-07 1.000e-07 -6.985 -7.000 -0.015 0.00
H2O 5.551e+01 1.000e+00 1.744 -0.000 0.000 18.07
H(0) 0.000e+00
H2 0.000e+00 0.000e+00 -44.394 -44.394 0.000 28.61
K 1.000e-03
K+ 1.000e-03 9.649e-04 -3.000 -3.016 -0.016 9.01
N(5) 1.000e-03
NO3- 1.000e-03 9.647e-04 -3.000 -3.016 -0.016 29.49
O(0) 5.111e-04
O2 2.555e-04 2.556e-04 -3.593 -3.592 0.000 30.40
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
H2(g) -41.29 -44.39 -3.10 H2
H2O(g) -1.50 -0.00 1.50 H2O
O2(g) -0.70 -3.59 -2.89 O2 Pressure 0.2 atm, phi 1.000
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
-------------------------------------------------------
Beginning of initial exchange-composition calculations.
-------------------------------------------------------
Exchange 1.
X 1.000e-03 mol
Equiv- Equivalent Log
Species Moles alents Fraction Gamma
KX 1.000e-03 1.000e-03 1.000e+00 -0.016
-----------------------------------------
Beginning of batch-reaction calculations.
-----------------------------------------
Reaction step 1.
Using solution 1.
Using exchange 1. Exchange assemblage after simulation 2.
-----------------------------Exchange composition------------------------------
X 1.000e-03 mol
Equiv- Equivalent Log
Species Moles alents Fraction Gamma
KX 1.000e-03 1.000e-03 1.000e+00 -0.016
NH4X 5.034e-63 5.034e-63 5.034e-60 -0.016
-----------------------------Solution composition------------------------------
Elements Molality Moles
K 1.000e-03 1.000e-03
N 1.000e-03 1.000e-03
----------------------------Description of solution----------------------------
pH = 7.000 Charge balance
pe = 13.622 Adjusted to redox equilibrium
Specific Conductance (µS/cm, 25°C) = 140
Density (g/cm³) = 0.99711
Volume (L) = 1.00301
Activity of water = 1.000
Ionic strength (mol/kgw) = 1.000e-03
Mass of water (kg) = 1.000e+00
Total alkalinity (eq/kg) = 1.450e-09
Total carbon (mol/kg) = 0.000e+00
Total CO2 (mol/kg) = 0.000e+00
Temperature (°C) = 25.00
Electrical balance (eq) = -1.450e-09
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.00
Iterations = 0
Total H = 1.110124e+02
Total O = 5.550973e+01
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
OH- 1.049e-07 1.012e-07 -6.979 -6.995 -0.016 -4.11
H+ 1.035e-07 1.000e-07 -6.985 -7.000 -0.015 0.00
H2O 5.551e+01 1.000e+00 1.744 -0.000 0.000 18.07
H(0) 0.000e+00
H2 0.000e+00 0.000e+00 -44.394 -44.394 0.000 28.61
K 1.000e-03
K+ 1.000e-03 9.649e-04 -3.000 -3.016 -0.016 9.01
N(-3) 0.000e+00
NH4+ 0.000e+00 0.000e+00 -62.898 -62.914 -0.016 17.96
NH3 0.000e+00 0.000e+00 -65.158 -65.158 0.000 24.42
N(0) 1.351e-19
N2 6.757e-20 6.759e-20 -19.170 -19.170 0.000 29.29
N(3) 2.120e-16
NO2- 2.120e-16 2.045e-16 -15.674 -15.689 -0.016 24.97
N(5) 1.000e-03
NO3- 1.000e-03 9.647e-04 -3.000 -3.016 -0.016 29.49
O(0) 5.111e-04
O2 2.555e-04 2.556e-04 -3.593 -3.592 0.000 30.40
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
H2(g) -41.29 -44.39 -3.10 H2
H2O(g) -1.50 -0.00 1.50 H2O
N2(g) -15.99 -19.17 -3.18 N2
NH3(g) -66.95 -65.16 1.80 NH3
O2(g) -0.70 -3.59 -2.89 O2
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
------------------
End of simulation.
------------------
------------------------------------
Reading input data for simulation 3.
------------------------------------
PRINT
reset false
status false
MIX 1
1 0.90712
22 0.09288
MIX 22
1 0.57098
22 0.21656
42 0.21246
MIX 42
22 0.35027
42 0.45270
62 0.19703
MIX 62
42 0.38368
62 0.44579
82 0.17053
MIX 82
62 0.46286
82 0.42143
102 0.11571
MIX 102
82 0.81000
102 0.19000
MIX 2
2 0.90712
23 0.09288
MIX 23
2 0.57098
23 0.21656
43 0.21246
MIX 43
23 0.35027
43 0.45270
63 0.19703
MIX 63
43 0.38368
63 0.44579
83 0.17053
MIX 83
63 0.46286
83 0.42143
103 0.11571
MIX 103
83 0.81000
103 0.19000
MIX 3
3 0.90712
24 0.09288
MIX 24
3 0.57098
24 0.21656
44 0.21246
MIX 44
24 0.35027
44 0.45270
64 0.19703
MIX 64
44 0.38368
64 0.44579
84 0.17053
MIX 84
64 0.46286
84 0.42143
104 0.11571
MIX 104
84 0.81000
104 0.19000
MIX 4
4 0.90712
25 0.09288
MIX 25
4 0.57098
25 0.21656
45 0.21246
MIX 45
25 0.35027
45 0.45270
65 0.19703
MIX 65
45 0.38368
65 0.44579
85 0.17053
MIX 85
65 0.46286
85 0.42143
105 0.11571
MIX 105
85 0.81000
105 0.19000
MIX 5
5 0.90712
26 0.09288
MIX 26
5 0.57098
26 0.21656
46 0.21246
MIX 46
26 0.35027
46 0.45270
66 0.19703
MIX 66
46 0.38368
66 0.44579
86 0.17053
MIX 86
66 0.46286
86 0.42143
106 0.11571
MIX 106
86 0.81000
106 0.19000
MIX 6
6 0.90712
27 0.09288
MIX 27
6 0.57098
27 0.21656
47 0.21246
MIX 47
27 0.35027
47 0.45270
67 0.19703
MIX 67
47 0.38368
67 0.44579
87 0.17053
MIX 87
67 0.46286
87 0.42143
107 0.11571
MIX 107
87 0.81000
107 0.19000
MIX 7
7 0.90712
28 0.09288
MIX 28
7 0.57098
28 0.21656
48 0.21246
MIX 48
28 0.35027
48 0.45270
68 0.19703
MIX 68
48 0.38368
68 0.44579
88 0.17053
MIX 88
68 0.46286
88 0.42143
108 0.11571
MIX 108
88 0.81000
108 0.19000
MIX 8
8 0.90712
29 0.09288
MIX 29
8 0.57098
29 0.21656
49 0.21246
MIX 49
29 0.35027
49 0.45270
69 0.19703
MIX 69
49 0.38368
69 0.44579
89 0.17053
MIX 89
69 0.46286
89 0.42143
109 0.11571
MIX 109
89 0.81000
109 0.19000
MIX 9
9 0.90712
30 0.09288
MIX 30
9 0.57098
30 0.21656
50 0.21246
MIX 50
30 0.35027
50 0.45270
70 0.19703
MIX 70
50 0.38368
70 0.44579
90 0.17053
MIX 90
70 0.46286
90 0.42143
110 0.11571
MIX 110
90 0.81000
110 0.19000
MIX 10
10 0.90712
31 0.09288
MIX 31
10 0.57098
31 0.21656
51 0.21246
MIX 51
31 0.35027
51 0.45270
71 0.19703
MIX 71
51 0.38368
71 0.44579
91 0.17053
MIX 91
71 0.46286
91 0.42143
111 0.11571
MIX 111
91 0.81000
111 0.19000
MIX 11
11 0.90712
32 0.09288
MIX 32
11 0.57098
32 0.21656
52 0.21246
MIX 52
32 0.35027
52 0.45270
72 0.19703
MIX 72
52 0.38368
72 0.44579
92 0.17053
MIX 92
72 0.46286
92 0.42143
112 0.11571
MIX 112
92 0.81000
112 0.19000
MIX 12
12 0.90712
33 0.09288
MIX 33
12 0.57098
33 0.21656
53 0.21246
MIX 53
33 0.35027
53 0.45270
73 0.19703
MIX 73
53 0.38368
73 0.44579
93 0.17053
MIX 93
73 0.46286
93 0.42143
113 0.11571
MIX 113
93 0.81000
113 0.19000
MIX 13
13 0.90712
34 0.09288
MIX 34
13 0.57098
34 0.21656
54 0.21246
MIX 54
34 0.35027
54 0.45270
74 0.19703
MIX 74
54 0.38368
74 0.44579
94 0.17053
MIX 94
74 0.46286
94 0.42143
114 0.11571
MIX 114
94 0.81000
114 0.19000
MIX 14
14 0.90712
35 0.09288
MIX 35
14 0.57098
35 0.21656
55 0.21246
MIX 55
35 0.35027
55 0.45270
75 0.19703
MIX 75
55 0.38368
75 0.44579
95 0.17053
MIX 95
75 0.46286
95 0.42143
115 0.11571
MIX 115
95 0.81000
115 0.19000
MIX 15
15 0.90712
36 0.09288
MIX 36
15 0.57098
36 0.21656
56 0.21246
MIX 56
36 0.35027
56 0.45270
76 0.19703
MIX 76
56 0.38368
76 0.44579
96 0.17053
MIX 96
76 0.46286
96 0.42143
116 0.11571
MIX 116
96 0.81000
116 0.19000
MIX 16
16 0.90712
37 0.09288
MIX 37
16 0.57098
37 0.21656
57 0.21246
MIX 57
37 0.35027
57 0.45270
77 0.19703
MIX 77
57 0.38368
77 0.44579
97 0.17053
MIX 97
77 0.46286
97 0.42143
117 0.11571
MIX 117
97 0.81000
117 0.19000
MIX 17
17 0.90712
38 0.09288
MIX 38
17 0.57098
38 0.21656
58 0.21246
MIX 58
38 0.35027
58 0.45270
78 0.19703
MIX 78
58 0.38368
78 0.44579
98 0.17053
MIX 98
78 0.46286
98 0.42143
118 0.11571
MIX 118
98 0.81000
118 0.19000
MIX 18
18 0.90712
39 0.09288
MIX 39
18 0.57098
39 0.21656
59 0.21246
MIX 59
39 0.35027
59 0.45270
79 0.19703
MIX 79
59 0.38368
79 0.44579
99 0.17053
MIX 99
79 0.46286
99 0.42143
119 0.11571
MIX 119
99 0.81000
119 0.19000
MIX 19
19 0.90712
40 0.09288
MIX 40
19 0.57098
40 0.21656
60 0.21246
MIX 60
40 0.35027
60 0.45270
80 0.19703
MIX 80
60 0.38368
80 0.44579
100 0.17053
MIX 100
80 0.46286
100 0.42143
120 0.11571
MIX 120
100 0.81000
120 0.19000
MIX 20
20 0.90712
41 0.09288
MIX 41
20 0.57098
41 0.21656
61 0.21246
MIX 61
41 0.35027
61 0.45270
81 0.19703
MIX 81
61 0.38368
81 0.44579
101 0.17053
MIX 101
81 0.46286
101 0.42143
121 0.11571
MIX 121
101 0.81000
121 0.19000
TRANSPORT
cells 20
shifts 5
flow_direction forward
time_step 3600
boundary_conditions flux flux
diffusion_coefficient 0.0
lengths 0.1
dispersivities 0.015
stagnant 5
END
WARNING: Cell-lengths were read for 1 cells. Last value is used till cell 20.
WARNING: Dispersivities were read for 1 cells. Last value is used till cell 20.
SOLUTION 0 # Original solution reenters
units mmol/l
pH 7.0
pe 13.0 O2(g) -0.7
K 1.0
N(5) 1.0
END
SELECTED_OUTPUT
file ex13c.sel
reset false
distance true
solution
USER_PUNCH
headings Cl_mmol Na_mmol
10 PUNCH TOT("Cl")*1000, TOT("Na")*1000
TRANSPORT
shifts 10
punch_cells 1-20
punch_frequency 10
USER_GRAPH 1 Example 13C
-headings Distance Na Cl
-chart_title "Dual Porosity, Finite-Difference Approximation"
-axis_titles "Distance, in meters" "Millimoles per kilogram water"
-axis_scale x_axis 0 2
-axis_scale y_axis 0 0.8
-plot_concentration_vs x
-start
10 GRAPH_X DIST
20 GRAPH_Y TOT("Na")*1000 TOT("Cl")*1000
-end
END
-------------------------------
End of Run after 0.207 Seconds.
-------------------------------

View File

@ -0,0 +1,41 @@
soln dist_x Cl_mmol Na_mmol
1 0.05 9.7683e-01 8.8829e-01
2 0.15 9.4255e-01 6.9066e-01
3 0.25 8.7253e-01 4.2503e-01
4 0.35 7.2600e-01 1.9091e-01
5 0.45 4.8246e-01 5.8021e-02
6 0.55 2.2239e-01 1.1177e-02
7 0.65 6.5489e-02 1.3256e-03
8 0.75 1.1639e-02 9.3569e-05
9 0.85 1.1350e-03 3.6065e-06
10 0.95 4.6646e-05 5.8485e-08
11 1.05 0.0000e+00 0.0000e+00
12 1.15 0.0000e+00 0.0000e+00
13 1.25 0.0000e+00 0.0000e+00
14 1.35 0.0000e+00 0.0000e+00
15 1.45 0.0000e+00 0.0000e+00
16 1.55 0.0000e+00 0.0000e+00
17 1.65 0.0000e+00 0.0000e+00
18 1.75 0.0000e+00 0.0000e+00
19 1.85 0.0000e+00 0.0000e+00
20 1.95 0.0000e+00 0.0000e+00
1 0.05 4.7101e-03 1.6916e-02
2 0.15 1.0234e-02 4.9729e-02
3 0.25 1.8109e-02 1.0883e-01
4 0.35 2.9565e-02 1.9194e-01
5 0.45 4.7408e-02 2.7841e-01
6 0.55 7.7191e-02 3.3492e-01
7 0.65 1.2832e-01 3.3632e-01
8 0.75 2.1109e-01 2.8375e-01
9 0.85 3.2572e-01 2.0251e-01
10 0.95 4.4908e-01 1.2304e-01
11 1.05 5.3819e-01 6.3977e-02
12 1.15 5.5716e-01 2.8554e-02
13 1.25 5.0158e-01 1.0943e-02
14 1.35 3.9581e-01 3.5935e-03
15 1.45 2.7424e-01 1.0078e-03
16 1.55 1.6586e-01 2.4047e-04
17 1.65 8.6688e-02 4.8621e-05
18 1.75 3.8743e-02 8.3007e-06
19 1.85 1.4669e-02 1.1922e-06
20 1.95 5.0940e-03 1.5016e-07

104
phreeqc3-examples/ex14 Normal file
View File

@ -0,0 +1,104 @@
TITLE Example 14.--Transport with equilibrium_phases, exchange, and surface reactions
#
# Use phreeqc.dat
# Dzombak and Morel (1990) aqueous and surface complexation models for arsenic
# are defined here
#
SURFACE_MASTER_SPECIES
Surf SurfOH
SURFACE_SPECIES
SurfOH = SurfOH
log_k 0.0
SurfOH + H+ = SurfOH2+
log_k 7.29
SurfOH = SurfO- + H+
log_k -8.93
SurfOH + AsO4-3 + 3H+ = SurfH2AsO4 + H2O
log_k 29.31
SurfOH + AsO4-3 + 2H+ = SurfHAsO4- + H2O
log_k 23.51
SurfOH + AsO4-3 = SurfOHAsO4-3
log_k 10.58
SOLUTION_MASTER_SPECIES
As H3AsO4 -1.0 74.9216 74.9216
SOLUTION_SPECIES
H3AsO4 = H3AsO4
log_k 0.0
H3AsO4 = AsO4-3 + 3H+
log_k -20.7
H+ + AsO4-3 = HAsO4-2
log_k 11.50
2H+ + AsO4-3 = H2AsO4-
log_k 18.46
SOLUTION 1 Brine
pH 5.713
pe 4.0 O2(g) -0.7
temp 25.
units mol/kgw
Ca .4655
Mg .1609
Na 5.402
Cl 6.642 charge
C .00396
S .004725
As .025 umol/kgw
END
USE solution 1
EQUILIBRIUM_PHASES 1
Dolomite 0.0 1.6
Calcite 0.0 0.1
SAVE solution 1
# prints initial condition to the selected-output file
SELECTED_OUTPUT
-file ex14.sel
-reset false
-step
USER_PUNCH
-head m_Ca m_Mg m_Na umol_As pH mmol_sorbedAs
10 PUNCH TOT("Ca"), TOT("Mg"), TOT("Na"), TOT("As")*1e6, -LA("H+"), SURF("As", "Surf")*1000
END
PRINT
# skips print of initial exchange and initial surface to the selected-output file
-selected_out false
EXCHANGE 1
-equil with solution 1
X 1.0
SURFACE 1
-equil solution 1
# assumes 1/10 of iron is HFO
SurfOH 0.07 600. 30.
END
SOLUTION 0 20 x precipitation
pH 4.6
pe 4.0 O2(g) -0.7
temp 25.
units mmol/kgw
Ca .191625
Mg .035797
Na .122668
Cl .133704
C .01096
S .235153 charge
EQUILIBRIUM_PHASES 0
Dolomite 0.0 1.6
Calcite 0.0 0.1
CO2(g) -1.5 10.
SAVE solution 0
END
PRINT
-selected_out true
-status false
ADVECTION
-cells 1
-shifts 200
-print_frequency 200
USER_GRAPH 1 Example 14
-headings PV As(ppb) Ca(M) Mg(M) Na(M) pH
-chart_title "Chemical Evolution of the Central Oklahoma Aquifer"
-axis_titles "Pore volumes or shift number" "Log(Concentration, in ppb or molal)" "pH"
-axis_scale x_axis 0 200
-axis_scale y_axis 1e-6 100 auto auto Log
10 GRAPH_X STEP_NO
20 GRAPH_Y TOT("As") * 74.92e6, TOT("Ca"), TOT("Mg"), TOT("Na")
30 GRAPH_SY -LA("H+")
END

1079
phreeqc3-examples/ex14.out Normal file

File diff suppressed because it is too large Load Diff

202
phreeqc3-examples/ex14.sel Normal file
View File

@ -0,0 +1,202 @@
step m_Ca m_Mg m_Na umol_As pH mmol_sorbedAs
1 4.6445e-01 1.6199e-01 5.4020e+00 2.5000e-02 5.8852e+00 0.0000e+00
1 3.4330e-04 2.4396e-04 9.3322e-02 1.5374e-03 7.2244e+00 2.5220e+00
2 2.8378e-05 1.9029e-05 2.3438e-02 1.8099e-01 8.6638e+00 2.5218e+00
3 1.5125e-05 9.3869e-06 1.4671e-02 1.1874e+00 9.1652e+00 2.5206e+00
4 1.3203e-05 7.9863e-06 1.2636e-02 1.9995e+00 9.3067e+00 2.5186e+00
5 1.2796e-05 7.6909e-06 1.1843e-02 2.3254e+00 9.3475e+00 2.5163e+00
6 1.2832e-05 7.7187e-06 1.1443e-02 2.3686e+00 9.3517e+00 2.5139e+00
7 1.3044e-05 7.8764e-06 1.1198e-02 2.2855e+00 9.3410e+00 2.5117e+00
8 1.3342e-05 8.0957e-06 1.1024e-02 2.1549e+00 9.3241e+00 2.5095e+00
9 1.3684e-05 8.3485e-06 1.0885e-02 2.0118e+00 9.3045e+00 2.5075e+00
10 1.4056e-05 8.6224e-06 1.0764e-02 1.8704e+00 9.2840e+00 2.5056e+00
11 1.4449e-05 8.9121e-06 1.0655e-02 1.7362e+00 9.2632e+00 2.5039e+00
12 1.4861e-05 9.2154e-06 1.0554e-02 1.6107e+00 9.2424e+00 2.5023e+00
13 1.5290e-05 9.5320e-06 1.0459e-02 1.4941e+00 9.2216e+00 2.5008e+00
14 1.5738e-05 9.8619e-06 1.0370e-02 1.3860e+00 9.2011e+00 2.4994e+00
15 1.6204e-05 1.0206e-05 1.0285e-02 1.2857e+00 9.1806e+00 2.4981e+00
16 1.6691e-05 1.0564e-05 1.0205e-02 1.1928e+00 9.1602e+00 2.4969e+00
17 1.7198e-05 1.0938e-05 1.0128e-02 1.1065e+00 9.1400e+00 2.4958e+00
18 1.7728e-05 1.1329e-05 1.0055e-02 1.0264e+00 9.1198e+00 2.4948e+00
19 1.8282e-05 1.1737e-05 9.9848e-03 9.5190e-01 9.0996e+00 2.4938e+00
20 1.8861e-05 1.2164e-05 9.9179e-03 8.8267e-01 9.0795e+00 2.4929e+00
21 1.9467e-05 1.2611e-05 9.8538e-03 8.1826e-01 9.0595e+00 2.4921e+00
22 2.0103e-05 1.3079e-05 9.7923e-03 7.5833e-01 9.0394e+00 2.4914e+00
23 2.0768e-05 1.3570e-05 9.7333e-03 7.0254e-01 9.0193e+00 2.4907e+00
24 2.1467e-05 1.4084e-05 9.6765e-03 6.5060e-01 8.9992e+00 2.4900e+00
25 2.2200e-05 1.4625e-05 9.6219e-03 6.0224e-01 8.9790e+00 2.4894e+00
26 2.2971e-05 1.5193e-05 9.5693e-03 5.5721e-01 8.9588e+00 2.4889e+00
27 2.3781e-05 1.5790e-05 9.5185e-03 5.1528e-01 8.9385e+00 2.4883e+00
28 2.4634e-05 1.6419e-05 9.4694e-03 4.7623e-01 8.9182e+00 2.4879e+00
29 2.5532e-05 1.7081e-05 9.4220e-03 4.3988e-01 8.8977e+00 2.4874e+00
30 2.6478e-05 1.7779e-05 9.3760e-03 4.0605e-01 8.8772e+00 2.4870e+00
31 2.7477e-05 1.8515e-05 9.3315e-03 3.7456e-01 8.8565e+00 2.4866e+00
32 2.8531e-05 1.9292e-05 9.2883e-03 3.4527e-01 8.8357e+00 2.4863e+00
33 2.9645e-05 2.0113e-05 9.2462e-03 3.1803e-01 8.8148e+00 2.4860e+00
34 3.0822e-05 2.0981e-05 9.2053e-03 2.9271e-01 8.7938e+00 2.4857e+00
35 3.2069e-05 2.1900e-05 9.1654e-03 2.6918e-01 8.7726e+00 2.4854e+00
36 3.3389e-05 2.2873e-05 9.1264e-03 2.4733e-01 8.7512e+00 2.4852e+00
37 3.4788e-05 2.3904e-05 9.0883e-03 2.2705e-01 8.7296e+00 2.4849e+00
38 3.6272e-05 2.4998e-05 9.0509e-03 2.0824e-01 8.7079e+00 2.4847e+00
39 3.7849e-05 2.6161e-05 9.0142e-03 1.9080e-01 8.6859e+00 2.4845e+00
40 3.9524e-05 2.7396e-05 8.9781e-03 1.7464e-01 8.6638e+00 2.4844e+00
41 4.1307e-05 2.8710e-05 8.9424e-03 1.5969e-01 8.6414e+00 2.4842e+00
42 4.3204e-05 3.0109e-05 8.9072e-03 1.4586e-01 8.6188e+00 2.4841e+00
43 4.5227e-05 3.1600e-05 8.8723e-03 1.3308e-01 8.5960e+00 2.4839e+00
44 4.7385e-05 3.3190e-05 8.8375e-03 1.2128e-01 8.5729e+00 2.4838e+00
45 4.9689e-05 3.4889e-05 8.8029e-03 1.1039e-01 8.5496e+00 2.4837e+00
46 5.2151e-05 3.6704e-05 8.7684e-03 1.0036e-01 8.5260e+00 2.4836e+00
47 5.4786e-05 3.8647e-05 8.7337e-03 9.1131e-02 8.5021e+00 2.4835e+00
48 5.7607e-05 4.0727e-05 8.6988e-03 8.2642e-02 8.4779e+00 2.4834e+00
49 6.0632e-05 4.2957e-05 8.6636e-03 7.4844e-02 8.4535e+00 2.4834e+00
50 6.3879e-05 4.5350e-05 8.6280e-03 6.7692e-02 8.4287e+00 2.4833e+00
51 6.7366e-05 4.7921e-05 8.5918e-03 6.1139e-02 8.4036e+00 2.4832e+00
52 7.1116e-05 5.0686e-05 8.5549e-03 5.5143e-02 8.3782e+00 2.4832e+00
53 7.5154e-05 5.3663e-05 8.5170e-03 4.9665e-02 8.3525e+00 2.4831e+00
54 7.9505e-05 5.6870e-05 8.4782e-03 4.4666e-02 8.3264e+00 2.4831e+00
55 8.4198e-05 6.0331e-05 8.4382e-03 4.0112e-02 8.2999e+00 2.4830e+00
56 8.9267e-05 6.4068e-05 8.3967e-03 3.5970e-02 8.2732e+00 2.4830e+00
57 9.4747e-05 6.8108e-05 8.3536e-03 3.2207e-02 8.2460e+00 2.4830e+00
58 1.0068e-04 7.2479e-05 8.3087e-03 2.8796e-02 8.2185e+00 2.4829e+00
59 1.0710e-04 7.7215e-05 8.2618e-03 2.5708e-02 8.1906e+00 2.4829e+00
60 1.1406e-04 8.2350e-05 8.2125e-03 2.2918e-02 8.1624e+00 2.4829e+00
61 1.2162e-04 8.7923e-05 8.1606e-03 2.0401e-02 8.1338e+00 2.4829e+00
62 1.2983e-04 9.3976e-05 8.1057e-03 1.8135e-02 8.1048e+00 2.4828e+00
63 1.3876e-04 1.0056e-04 8.0477e-03 1.6100e-02 8.0754e+00 2.4828e+00
64 1.4847e-04 1.0772e-04 7.9860e-03 1.4274e-02 8.0457e+00 2.4828e+00
65 1.5904e-04 1.1551e-04 7.9203e-03 1.2640e-02 8.0156e+00 2.4828e+00
66 1.7055e-04 1.2400e-04 7.8503e-03 1.1180e-02 7.9852e+00 2.4828e+00
67 1.8310e-04 1.3326e-04 7.7754e-03 9.8787e-03 7.9545e+00 2.4828e+00
68 1.9678e-04 1.4334e-04 7.6953e-03 8.7213e-03 7.9235e+00 2.4828e+00
69 2.1170e-04 1.5434e-04 7.6094e-03 7.6939e-03 7.8922e+00 2.4828e+00
70 2.2795e-04 1.6633e-04 7.5173e-03 6.7838e-03 7.8607e+00 2.4828e+00
71 2.4567e-04 1.7939e-04 7.4184e-03 5.9792e-03 7.8290e+00 2.4828e+00
72 2.6497e-04 1.9363e-04 7.3122e-03 5.2695e-03 7.7972e+00 2.4828e+00
73 2.8598e-04 2.0912e-04 7.1983e-03 4.6446e-03 7.7652e+00 2.4827e+00
74 3.0883e-04 2.2596e-04 7.0761e-03 4.0956e-03 7.7332e+00 2.4827e+00
75 3.3363e-04 2.4425e-04 6.9451e-03 3.6140e-03 7.7013e+00 2.4827e+00
76 3.6051e-04 2.6408e-04 6.8049e-03 3.1925e-03 7.6694e+00 2.4827e+00
77 3.8959e-04 2.8552e-04 6.6552e-03 2.8241e-03 7.6377e+00 2.4827e+00
78 4.2095e-04 3.0865e-04 6.4957e-03 2.5027e-03 7.6063e+00 2.4827e+00
79 4.5468e-04 3.3352e-04 6.3263e-03 2.2226e-03 7.5752e+00 2.4827e+00
80 4.9083e-04 3.6018e-04 6.1469e-03 1.9789e-03 7.5446e+00 2.4827e+00
81 5.2942e-04 3.8864e-04 5.9576e-03 1.7671e-03 7.5145e+00 2.4827e+00
82 5.7044e-04 4.1888e-04 5.7588e-03 1.5832e-03 7.4850e+00 2.4827e+00
83 6.1382e-04 4.5087e-04 5.5509e-03 1.4236e-03 7.4563e+00 2.4827e+00
84 6.5945e-04 4.8452e-04 5.3348e-03 1.2852e-03 7.4284e+00 2.4827e+00
85 7.0691e-04 5.1999e-04 5.1110e-03 1.1651e-03 7.4014e+00 2.4827e+00
86 7.5562e-04 5.5750e-04 4.8807e-03 1.0607e-03 7.3753e+00 2.4827e+00
87 8.0589e-04 5.9627e-04 4.6455e-03 9.7033e-04 7.3503e+00 2.4827e+00
88 8.5741e-04 6.3604e-04 4.4070e-03 8.9199e-04 7.3265e+00 2.4827e+00
89 9.0983e-04 6.7656e-04 4.1667e-03 8.2410e-04 7.3038e+00 2.4827e+00
90 9.6276e-04 7.1752e-04 3.9262e-03 7.6524e-04 7.2824e+00 2.4827e+00
91 1.0158e-03 7.5861e-04 3.6873e-03 7.1415e-04 7.2623e+00 2.4827e+00
92 1.0686e-03 7.9954e-04 3.4516e-03 6.6979e-04 7.2433e+00 2.4827e+00
93 1.1208e-03 8.3999e-04 3.2206e-03 6.3123e-04 7.2257e+00 2.4827e+00
94 1.1719e-03 8.7967e-04 2.9958e-03 5.9767e-04 7.2093e+00 2.4827e+00
95 1.2217e-03 9.1831e-04 2.7786e-03 5.6844e-04 7.1940e+00 2.4827e+00
96 1.2698e-03 9.5569e-04 2.5700e-03 5.4295e-04 7.1800e+00 2.4827e+00
97 1.3160e-03 9.9158e-04 2.3709e-03 5.2070e-04 7.1671e+00 2.4827e+00
98 1.3601e-03 1.0258e-03 2.1821e-03 5.0126e-04 7.1552e+00 2.4827e+00
99 1.4019e-03 1.0583e-03 2.0039e-03 4.8424e-04 7.1444e+00 2.4827e+00
100 1.4413e-03 1.0889e-03 1.8368e-03 4.6934e-04 7.1345e+00 2.4827e+00
101 1.4783e-03 1.1176e-03 1.6808e-03 4.5628e-04 7.1255e+00 2.4827e+00
102 1.5129e-03 1.1444e-03 1.5358e-03 4.4482e-04 7.1173e+00 2.4827e+00
103 1.5449e-03 1.1693e-03 1.4017e-03 4.3475e-04 7.1100e+00 2.4827e+00
104 1.5746e-03 1.1923e-03 1.2781e-03 4.2590e-04 7.1033e+00 2.4827e+00
105 1.6019e-03 1.2134e-03 1.1647e-03 4.1811e-04 7.0973e+00 2.4827e+00
106 1.6270e-03 1.2328e-03 1.0608e-03 4.1125e-04 7.0919e+00 2.4827e+00
107 1.6500e-03 1.2505e-03 9.6613e-04 4.0521e-04 7.0870e+00 2.4827e+00
108 1.6710e-03 1.2667e-03 8.7997e-04 3.9988e-04 7.0826e+00 2.4827e+00
109 1.6900e-03 1.2813e-03 8.0180e-04 3.9517e-04 7.0787e+00 2.4827e+00
110 1.7074e-03 1.2946e-03 7.3103e-04 3.9102e-04 7.0752e+00 2.4827e+00
111 1.7231e-03 1.3066e-03 6.6710e-04 3.8736e-04 7.0720e+00 2.4827e+00
112 1.7372e-03 1.3175e-03 6.0946e-04 3.8412e-04 7.0692e+00 2.4827e+00
113 1.7500e-03 1.3272e-03 5.5757e-04 3.8125e-04 7.0667e+00 2.4827e+00
114 1.7616e-03 1.3359e-03 5.1093e-04 3.7872e-04 7.0645e+00 2.4827e+00
115 1.7720e-03 1.3438e-03 4.6907e-04 3.7648e-04 7.0625e+00 2.4827e+00
116 1.7813e-03 1.3508e-03 4.3155e-04 3.7450e-04 7.0607e+00 2.4827e+00
117 1.7897e-03 1.3571e-03 3.9794e-04 3.7274e-04 7.0591e+00 2.4827e+00
118 1.7972e-03 1.3627e-03 3.6788e-04 3.7119e-04 7.0577e+00 2.4827e+00
119 1.8040e-03 1.3676e-03 3.4101e-04 3.6982e-04 7.0565e+00 2.4827e+00
120 1.8100e-03 1.3721e-03 3.1702e-04 3.6860e-04 7.0553e+00 2.4827e+00
121 1.8155e-03 1.3760e-03 2.9560e-04 3.6752e-04 7.0543e+00 2.4827e+00
122 1.8203e-03 1.3795e-03 2.7650e-04 3.6656e-04 7.0535e+00 2.4827e+00
123 1.8247e-03 1.3826e-03 2.5947e-04 3.6572e-04 7.0527e+00 2.4827e+00
124 1.8286e-03 1.3854e-03 2.4430e-04 3.6497e-04 7.0520e+00 2.4827e+00
125 1.8321e-03 1.3878e-03 2.3079e-04 3.6430e-04 7.0514e+00 2.4827e+00
126 1.8352e-03 1.3900e-03 2.1876e-04 3.6372e-04 7.0508e+00 2.4827e+00
127 1.8380e-03 1.3919e-03 2.0806e-04 3.6320e-04 7.0503e+00 2.4827e+00
128 1.8405e-03 1.3935e-03 1.9854e-04 3.6273e-04 7.0499e+00 2.4827e+00
129 1.8427e-03 1.3950e-03 1.9007e-04 3.6233e-04 7.0495e+00 2.4827e+00
130 1.8448e-03 1.3963e-03 1.8254e-04 3.6196e-04 7.0492e+00 2.4827e+00
131 1.8466e-03 1.3974e-03 1.7584e-04 3.6164e-04 7.0488e+00 2.4827e+00
132 1.8482e-03 1.3984e-03 1.6989e-04 3.6136e-04 7.0486e+00 2.4827e+00
133 1.8497e-03 1.3993e-03 1.6461e-04 3.6111e-04 7.0483e+00 2.4827e+00
134 1.8510e-03 1.4000e-03 1.5991e-04 3.6088e-04 7.0481e+00 2.4827e+00
135 1.8522e-03 1.4007e-03 1.5573e-04 3.6069e-04 7.0479e+00 2.4827e+00
136 1.8533e-03 1.4012e-03 1.5203e-04 3.6051e-04 7.0478e+00 2.4827e+00
137 1.8542e-03 1.4017e-03 1.4873e-04 3.6036e-04 7.0476e+00 2.4827e+00
138 1.8551e-03 1.4021e-03 1.4581e-04 3.6022e-04 7.0475e+00 2.4827e+00
139 1.8559e-03 1.4025e-03 1.4321e-04 3.6010e-04 7.0474e+00 2.4827e+00
140 1.8566e-03 1.4028e-03 1.4091e-04 3.6000e-04 7.0473e+00 2.4827e+00
141 1.8573e-03 1.4030e-03 1.3886e-04 3.5990e-04 7.0472e+00 2.4827e+00
142 1.8579e-03 1.4032e-03 1.3704e-04 3.5982e-04 7.0471e+00 2.4827e+00
143 1.8585e-03 1.4034e-03 1.3543e-04 3.5975e-04 7.0471e+00 2.4827e+00
144 1.8590e-03 1.4035e-03 1.3399e-04 3.5968e-04 7.0470e+00 2.4827e+00
145 1.8594e-03 1.4036e-03 1.3272e-04 3.5963e-04 7.0469e+00 2.4827e+00
146 1.8599e-03 1.4037e-03 1.3159e-04 3.5958e-04 7.0469e+00 2.4827e+00
147 1.8603e-03 1.4037e-03 1.3059e-04 3.5953e-04 7.0468e+00 2.4827e+00
148 1.8606e-03 1.4037e-03 1.2970e-04 3.5950e-04 7.0468e+00 2.4827e+00
149 1.8610e-03 1.4038e-03 1.2891e-04 3.5946e-04 7.0468e+00 2.4827e+00
150 1.8613e-03 1.4037e-03 1.2821e-04 3.5943e-04 7.0467e+00 2.4827e+00
151 1.8616e-03 1.4037e-03 1.2759e-04 3.5941e-04 7.0467e+00 2.4827e+00
152 1.8619e-03 1.4037e-03 1.2704e-04 3.5938e-04 7.0467e+00 2.4827e+00
153 1.8621e-03 1.4037e-03 1.2655e-04 3.5937e-04 7.0467e+00 2.4827e+00
154 1.8624e-03 1.4036e-03 1.2611e-04 3.5935e-04 7.0467e+00 2.4827e+00
155 1.8626e-03 1.4035e-03 1.2573e-04 3.5933e-04 7.0467e+00 2.4827e+00
156 1.8629e-03 1.4035e-03 1.2538e-04 3.5932e-04 7.0466e+00 2.4827e+00
157 1.8631e-03 1.4034e-03 1.2508e-04 3.5931e-04 7.0466e+00 2.4827e+00
158 1.8633e-03 1.4033e-03 1.2481e-04 3.5930e-04 7.0466e+00 2.4827e+00
159 1.8635e-03 1.4032e-03 1.2457e-04 3.5930e-04 7.0466e+00 2.4827e+00
160 1.8637e-03 1.4031e-03 1.2436e-04 3.5929e-04 7.0466e+00 2.4827e+00
161 1.8639e-03 1.4030e-03 1.2417e-04 3.5928e-04 7.0466e+00 2.4827e+00
162 1.8640e-03 1.4030e-03 1.2400e-04 3.5928e-04 7.0466e+00 2.4827e+00
163 1.8642e-03 1.4029e-03 1.2385e-04 3.5928e-04 7.0466e+00 2.4827e+00
164 1.8644e-03 1.4028e-03 1.2372e-04 3.5928e-04 7.0466e+00 2.4827e+00
165 1.8645e-03 1.4026e-03 1.2361e-04 3.5927e-04 7.0466e+00 2.4827e+00
166 1.8647e-03 1.4025e-03 1.2350e-04 3.5927e-04 7.0466e+00 2.4827e+00
167 1.8648e-03 1.4024e-03 1.2341e-04 3.5927e-04 7.0466e+00 2.4827e+00
168 1.8650e-03 1.4023e-03 1.2333e-04 3.5927e-04 7.0466e+00 2.4827e+00
169 1.8651e-03 1.4022e-03 1.2326e-04 3.5927e-04 7.0466e+00 2.4827e+00
170 1.8653e-03 1.4021e-03 1.2319e-04 3.5927e-04 7.0466e+00 2.4827e+00
171 1.8654e-03 1.4020e-03 1.2313e-04 3.5927e-04 7.0466e+00 2.4827e+00
172 1.8656e-03 1.4019e-03 1.2308e-04 3.5928e-04 7.0466e+00 2.4827e+00
173 1.8657e-03 1.4018e-03 1.2304e-04 3.5928e-04 7.0466e+00 2.4827e+00
174 1.8658e-03 1.4017e-03 1.2300e-04 3.5928e-04 7.0466e+00 2.4827e+00
175 1.8660e-03 1.4016e-03 1.2296e-04 3.5928e-04 7.0466e+00 2.4827e+00
176 1.8661e-03 1.4015e-03 1.2293e-04 3.5928e-04 7.0466e+00 2.4827e+00
177 1.8662e-03 1.4013e-03 1.2290e-04 3.5928e-04 7.0466e+00 2.4827e+00
178 1.8663e-03 1.4012e-03 1.2288e-04 3.5929e-04 7.0466e+00 2.4827e+00
179 1.8665e-03 1.4011e-03 1.2286e-04 3.5929e-04 7.0466e+00 2.4827e+00
180 1.8666e-03 1.4010e-03 1.2284e-04 3.5929e-04 7.0466e+00 2.4827e+00
181 1.8667e-03 1.4009e-03 1.2282e-04 3.5930e-04 7.0466e+00 2.4827e+00
182 1.8668e-03 1.4008e-03 1.2280e-04 3.5930e-04 7.0466e+00 2.4827e+00
183 1.8670e-03 1.4007e-03 1.2279e-04 3.5930e-04 7.0466e+00 2.4827e+00
184 1.8671e-03 1.4006e-03 1.2278e-04 3.5930e-04 7.0466e+00 2.4827e+00
185 1.8672e-03 1.4005e-03 1.2277e-04 3.5931e-04 7.0466e+00 2.4827e+00
186 1.8673e-03 1.4004e-03 1.2276e-04 3.5931e-04 7.0466e+00 2.4827e+00
187 1.8674e-03 1.4003e-03 1.2275e-04 3.5931e-04 7.0466e+00 2.4827e+00
188 1.8675e-03 1.4002e-03 1.2274e-04 3.5932e-04 7.0466e+00 2.4827e+00
189 1.8676e-03 1.4001e-03 1.2274e-04 3.5932e-04 7.0466e+00 2.4827e+00
190 1.8678e-03 1.4000e-03 1.2273e-04 3.5932e-04 7.0466e+00 2.4827e+00
191 1.8679e-03 1.3999e-03 1.2272e-04 3.5932e-04 7.0466e+00 2.4827e+00
192 1.8680e-03 1.3997e-03 1.2272e-04 3.5933e-04 7.0466e+00 2.4827e+00
193 1.8681e-03 1.3996e-03 1.2272e-04 3.5933e-04 7.0466e+00 2.4827e+00
194 1.8682e-03 1.3995e-03 1.2271e-04 3.5933e-04 7.0466e+00 2.4827e+00
195 1.8683e-03 1.3994e-03 1.2271e-04 3.5934e-04 7.0466e+00 2.4827e+00
196 1.8684e-03 1.3993e-03 1.2271e-04 3.5934e-04 7.0466e+00 2.4827e+00
197 1.8685e-03 1.3992e-03 1.2270e-04 3.5934e-04 7.0466e+00 2.4827e+00
198 1.8686e-03 1.3991e-03 1.2270e-04 3.5935e-04 7.0467e+00 2.4827e+00
199 1.8687e-03 1.3991e-03 1.2270e-04 3.5935e-04 7.0467e+00 2.4827e+00
200 1.8688e-03 1.3990e-03 1.2270e-04 3.5935e-04 7.0467e+00 2.4827e+00

203
phreeqc3-examples/ex15 Normal file
View File

@ -0,0 +1,203 @@
# must use DATABASE ex15.dat
TITLE Example 15.--1D Transport: Kinetic Biodegradation, Cell Growth, and Sorption
***********
PLEASE NOTE: This problem requires database file ex15.dat!!
***********
PRINT
-reset false
-echo_input true
-status false
SOLUTION 0 Pulse solution with NTA and cobalt
units umol/L
pH 6
C .49
O(0) 62.5
Nta 5.23
Co 5.23
Na 1000
Cl 1000
SOLUTION 1-10 Background solution initially filling column
units umol/L
pH 6
C .49
O(0) 62.5
Na 1000
Cl 1000
COPY solution 0 100 # for use later on, and in
COPY solution 1 101 # 20 cells model
END
RATES Rate expressions for the four kinetic reactions
#
HNTA-2
-start
10 Ks = 7.64e-7
20 Ka = 6.25e-6
30 qm = 1.407e-3/3600
40 f1 = MOL("HNta-2")/(Ks + MOL("HNta-2"))
50 f2 = MOL("O2")/(Ka + MOL("O2"))
60 rate = -qm * KIN("Biomass") * f1 * f2
70 moles = rate * TIME
80 PUT(rate, 1) # save the rate for use in Biomass rate calculation
90 SAVE moles
-end
#
Biomass
-start
10 Y = 65.14
20 b = 0.00208/3600
30 rate = GET(1) # uses rate calculated in HTNA-2 rate calculation
40 rate = -Y*rate -b*M
50 moles = -rate * TIME
60 if (M + moles) < 0 then moles = -M
70 SAVE moles
-end
#
Co_sorption
-start
10 km = 1/3600
20 kd = 5.07e-3
30 solids = 3.75e3
40 rate = -km*(MOL("Co+2") - (M/solids)/kd)
50 moles = rate * TIME
60 if (M - moles) < 0 then moles = M
70 SAVE moles
-end
#
CoNta_sorption
-start
10 km = 1/3600
20 kd = 5.33e-4
30 solids = 3.75e3
40 rate = -km*(MOL("CoNta-") - (M/solids)/kd)
50 moles = rate * TIME
60 if (M - moles) < 0 then moles = M
70 SAVE moles
-end
KINETICS 1-10 Four kinetic reactions for all cells
HNTA-2
-formula C -3.12 H -1.968 O -4.848 N -0.424 Nta 1.
Biomass
-formula H 0.0
-m 1.36e-4
Co_sorption
-formula CoCl2
-m 0.0
-tol 1e-11
CoNta_sorption
-formula NaCoNta
-m 0.0
-tol 1e-11
COPY kinetics 1 101 # to use with 20 cells
END
SELECTED_OUTPUT
-file ex15.sel
-mol Nta-3 CoNta- HNta-2 Co+2
USER_PUNCH
-headings hours Co_sorb CoNta_sorb Biomass
-start
10 punch TOTAL_TIME/3600 + 3600/2/3600
20 punch KIN("Co_sorption")/3.75e3
30 punch KIN("CoNta_sorption")/3.75e3
40 punch KIN("Biomass")
USER_GRAPH 1 Example 15
-headings 10_cells: Co+2 CoNTA- HNTA-2 pH
-chart_title "Kinetic Biodegradation, Cell Growth, and Sorption: Dissolved Species"
-axis_titles "Time, in hours" "Micromoles per kilogram water" "pH"
-axis_scale x_axis 0 75
-axis_scale y_axis 0 4
-axis_scale secondary_y_axis 5.799 6.8 0.2 0.1
-plot_concentration_vs t
-start
10 x = TOTAL_TIME/3600 + 3600/2/3600
20 PLOT_XY -1, -1, line_width = 0, symbol_size = 0
30 PLOT_XY x, MOL("Co+2") * 1e6, color = Red, line_width = 0, symbol_size = 4
40 PLOT_XY x, MOL("CoNta-") * 1e6, color = Green, line_width = 0, symbol_size = 4
50 PLOT_XY x, MOL("HNta-2") * 1e6, color = Blue, line_width = 0, symbol_size = 4
60 PLOT_XY x, -LA("H+"), y-axis = 2, color = Magenta, line_width = 0, symbol_size = 4
-end
USER_GRAPH 2 Example 15
-headings 10_cells: Co+2 CoNTA- Biomass
-chart_title "Kinetic Biodegradation, Cell Growth, and Sorption: Sorbed Species"
-axis_titles "Time, in hours" "Nanomoles per kilogram water" \
"Biomass, in milligrams per liter"
-axis_scale x_axis 0 75
-axis_scale y_axis 0 2
-axis_scale secondary_y_axis 0 0.4
-plot_concentration_vs t
-start
10 x = TOTAL_TIME/3600 + 3600/2/3600
20 PLOT_XY -1, -1, line_width = 0, symbol_size = 0
30 PLOT_XY x, KIN("Co_sorption") / 3.75e3 * 1e9, color = Red, line_width = 0, symbol_size = 4
40 PLOT_XY x, KIN("CoNta_sorption") / 3.75e3 * 1e9, color = Green, line_width = 0, \
symbol_size = 4
50 PLOT_XY x, KIN("Biomass") * 1e3, y-axis = 2, color = Magenta, line_width = 0, \
symbol_size = 4
-end -end
TRANSPORT First 20 hours have NTA and cobalt in infilling solution
-cells 10
-lengths 1
-shifts 20
-time_step 3600
-flow_direction forward
-boundary_conditions flux flux
-dispersivities .05
-correct_disp true
-diffusion_coefficient 0.0
-punch_cells 10
-punch_frequency 1
-print_cells 10
-print_frequency 5
COPY solution 101 0 # initial column solution becomes influent
END
TRANSPORT Last 55 hours with background infilling solution
-shifts 55
COPY cell 100 0 # for the 20 cell model...
COPY cell 101 1-20
END
USER_PUNCH
-start
10 punch TOTAL_TIME/3600 + 3600/4/3600
20 punch KIN("Co_sorption")/3.75e3
30 punch KIN("CoNta_sorption")/3.75e3
40 punch KIN("Biomass")
-end
USER_GRAPH 1
-headings 20_cells: Co+2 CoNTA- HNTA-2 pH
-start
10 x = TOTAL_TIME/3600 + 3600/4/3600
20 PLOT_XY -1, -1, line_width = 0, symbol_size = 0
30 PLOT_XY x, MOL("Co+2") * 1e6, color = Red, symbol_size = 0
40 PLOT_XY x, MOL("CoNta-") * 1e6, color = Green, symbol_size = 0
50 PLOT_XY x, MOL("HNta-2") * 1e6, color = Blue, symbol_size = 0
60 PLOT_XY x, -LA("H+"), y-axis = 2, color = Magenta, symbol_size = 0
-end
USER_GRAPH 2
-headings 20_cells: Co+2 CoNTA- Biomass
-start
10 x = TOTAL_TIME/3600 + 3600/4/3600
20 PLOT_XY -1, -1, line_width = 0, symbol_size = 0
30 PLOT_XY x, KIN("Co_sorption") / 3.75e3 * 1e9, color = Red, symbol_size = 0
40 PLOT_XY x, KIN("CoNta_sorption") / 3.75e3 * 1e9, color = Green, symbol_size = 0
60 PLOT_XY x, KIN("Biomass") * 1e3, y-axis = 2, color = Magenta, symbol_size = 0
-end
TRANSPORT First 20 hours have NTA and cobalt in infilling solution
-cells 20
-lengths 0.5
-shifts 40
-initial_time 0
-time_step 1800
-flow_direction forward
-boundary_conditions flux flux
-dispersivities .05
-correct_disp true
-diffusion_coefficient 0.0
-punch_cells 20
-punch_frequency 2
-print_cells 20
-print_frequency 10
COPY cell 101 0
END
TRANSPORT Last 55 hours with background infilling solution
-shifts 110
END

View File

@ -0,0 +1,64 @@
SOLUTION_MASTER_SPECIES
C CO2 2.0 61.0173 12.0111
Cl Cl- 0.0 Cl 35.453
Co Co+2 0.0 58.93 58.93
E e- 0.0 0.0 0.0
H H+ -1. 1.008 1.008
H(0) H2 0.0 1.008
H(1) H+ -1. 1.008
N NH4+ 0.0 14.0067 14.0067
Na Na+ 0.0 Na 22.9898
Nta Nta-3 3.0 1. 1.
O H2O 0.0 16.00 16.00
O(-2) H2O 0.0 18.016
O(0) O2 0.0 16.00
SOLUTION_SPECIES
2H2O = O2 + 4H+ + 4e-
log_k -86.08; -gamma 1e7 0.0
2 H+ + 2 e- = H2
log_k -3.15; -gamma 1e7 0.0
H+ = H+
log_k 0.0; -gamma 1e7 0.0
e- = e-
log_k 0.0; -gamma 1e7 0.0
H2O = H2O
log_k 0.0; -gamma 1e7 0.0
CO2 = CO2
log_k 0.0; -gamma 1e7 0.0
Na+ = Na+
log_k 0.0; -gamma 1e7 0.0
Cl- = Cl-
log_k 0.0; -gamma 1e7 0.0
Co+2 = Co+2
log_k 0.0; -gamma 1e7 0.0
NH4+ = NH4+
log_k 0.0; -gamma 1e7 0.0
Nta-3 = Nta-3
log_k 0.0; -gamma 1e7 0.0
Nta-3 + 3H+ = H3Nta
log_k 14.9; -gamma 1e7 0.0
Nta-3 + 2H+ = H2Nta-
log_k 13.3; -gamma 1e7 0.0
Nta-3 + H+ = HNta-2
log_k 10.3; -gamma 1e7 0.0
Nta-3 + Co+2 = CoNta-
log_k 11.7; -gamma 1e7 0.0
2 Nta-3 + Co+2 = CoNta2-4
log_k 14.5; -gamma 1e7 0.0
Nta-3 + Co+2 + H2O = CoOHNta-2 + H+
log_k 0.5; -gamma 1e7 0.0
Co+2 + H2O = CoOH+ + H+
log_k -9.7; -gamma 1e7 0.0
Co+2 + 2H2O = Co(OH)2 + 2H+
log_k -22.9; -gamma 1e7 0.0
Co+2 + 3H2O = Co(OH)3- + 3H+
log_k -31.5; -gamma 1e7 0.0
CO2 + H2O = HCO3- + H+
log_k -6.35; -gamma 1e7 0.0
CO2 + H2O = CO3-2 + 2H+
log_k -16.68; -gamma 1e7 0.0
NH4+ = NH3 + H+
log_k -9.3; -gamma 1e7 0.0
H2O = OH- + H+
log_k -14.0; -gamma 1e7 0.0
END

218
phreeqc3-examples/ex15.out Normal file
View File

@ -0,0 +1,218 @@
Input file: ../examples/ex15
Output file: ex15.out
Database file: ../examples/ex15.dat
------------------
Reading data base.
------------------
SOLUTION_MASTER_SPECIES
SOLUTION_SPECIES
END
------------------------------------
Reading input data for simulation 1.
------------------------------------
TITLE Example 15.--1D Transport: Kinetic Biodegradation, Cell Growth, and Sorption
***********
PLEASE NOTE: This problem requires database file ex15.dat!!
***********
PRINT
reset false
status false
SOLUTION 0 Pulse solution with NTA and cobalt
units umol/L
pH 6
C .49
O(0) 62.5
Nta 5.23
Co 5.23
Na 1000
Cl 1000
SOLUTION 1-10 Background solution initially filling column
units umol/L
pH 6
C .49
O(0) 62.5
Na 1000
Cl 1000
COPY solution 0 100 # for use later on, and in
COPY solution 1 101 # 20 cells model
END
RATES Rate expressions for the four kinetic reactions
HNTA-2
start
10 Ks = 7.64e-7
20 Ka = 6.25e-6
30 qm = 1.407e-3/3600
40 f1 = MOL("HNta-2")/(Ks + MOL("HNta-2"))
50 f2 = MOL("O2")/(Ka + MOL("O2"))
60 rate = -qm * KIN("Biomass") * f1 * f2
70 moles = rate * TIME
80 PUT(rate, 1) # save the rate for use in Biomass rate calculation
90 SAVE moles
end
Biomass
start
10 Y = 65.14
20 b = 0.00208/3600
30 rate = GET(1) # uses rate calculated in HTNA-2 rate calculation
40 rate = -Y*rate -b*M
50 moles = -rate * TIME
60 if (M + moles) < 0 then moles = -M
70 SAVE moles
end
Co_sorption
start
10 km = 1/3600
20 kd = 5.07e-3
30 solids = 3.75e3
40 rate = -km*(MOL("Co+2") - (M/solids)/kd)
50 moles = rate * TIME
60 if (M - moles) < 0 then moles = M
70 SAVE moles
end
CoNta_sorption
start
10 km = 1/3600
20 kd = 5.33e-4
30 solids = 3.75e3
40 rate = -km*(MOL("CoNta-") - (M/solids)/kd)
50 moles = rate * TIME
60 if (M - moles) < 0 then moles = M
70 SAVE moles
end
KINETICS 1-10 Four kinetic reactions for all cells
HNTA-2
formula C -3.12 H -1.968 O -4.848 N -0.424 Nta 1.
Biomass
formula H 0.0
m 1.36e-4
Co_sorption
formula CoCl2
m 0.0
tol 1e-11
CoNta_sorption
formula NaCoNta
m 0.0
tol 1e-11
COPY kinetics 1 101 # to use with 20 cells
END
SELECTED_OUTPUT
file ex15.sel
molalities Nta-3 CoNta- HNta-2 Co+2
USER_PUNCH
headings hours Co_sorb CoNta_sorb Biomass
start
10 punch TOTAL_TIME/3600 + 3600/2/3600
20 punch KIN("Co_sorption")/3.75e3
30 punch KIN("CoNta_sorption")/3.75e3
40 punch KIN("Biomass")
USER_GRAPH 1 Example 15
-headings 10_cells: Co+2 CoNTA- HNTA-2 pH
-chart_title "Kinetic Biodegradation, Cell Growth, and Sorption: Dissolved Species"
-axis_titles "Time, in hours" "Micromoles per kilogram water" "pH"
-axis_scale x_axis 0 75
-axis_scale y_axis 0 4
-axis_scale secondary_y_axis 5.799 6.8 0.2 0.1
-plot_concentration_vs t
-start
10 x = TOTAL_TIME/3600 + 3600/2/3600
20 PLOT_XY -1, -1, line_width = 0, symbol_size = 0
30 PLOT_XY x, MOL("Co+2") * 1e6, color = Red, line_width = 0, symbol_size = 4
40 PLOT_XY x, MOL("CoNta-") * 1e6, color = Green, line_width = 0, symbol_size = 4
50 PLOT_XY x, MOL("HNta-2") * 1e6, color = Blue, line_width = 0, symbol_size = 4
60 PLOT_XY x, -LA("H+"), y-axis = 2, color = Magenta, line_width = 0, symbol_size = 4
-end
USER_GRAPH 2 Example 15
-headings 10_cells: Co+2 CoNTA- Biomass
-chart_title "Kinetic Biodegradation, Cell Growth, and Sorption: Sorbed Species"
-axis_titles "Time, in hours" "Nanomoles per kilogram water" "Biomass, in milligrams per liter"
-axis_scale x_axis 0 75
-axis_scale y_axis 0 2
-axis_scale secondary_y_axis 0 0.4
-plot_concentration_vs t
-start
10 x = TOTAL_TIME/3600 + 3600/2/3600
20 PLOT_XY -1, -1, line_width = 0, symbol_size = 0
30 PLOT_XY x, KIN("Co_sorption") / 3.75e3 * 1e9, color = Red, line_width = 0, symbol_size = 4
40 PLOT_XY x, KIN("CoNta_sorption") / 3.75e3 * 1e9, color = Green, line_width = 0, symbol_size = 4
50 PLOT_XY x, KIN("Biomass") * 1e3, y-axis = 2, color = Magenta, line_width = 0, symbol_size = 4
-end -end
TRANSPORT First 20 hours have NTA and cobalt in infilling solution
cells 10
lengths 1
shifts 20
time_step 3600
flow_direction forward
boundary_conditions flux flux
dispersivities .05
correct_disp true
diffusion_coefficient 0.0
punch_cells 10
punch_frequency 1
print_cells 10
print_frequency 5
COPY solution 101 0 # initial column solution becomes influent
WARNING: Cell-lengths were read for 1 cells. Last value is used till cell 10.
WARNING: Dispersivities were read for 1 cells. Last value is used till cell 10.
END
TRANSPORT Last 55 hours with background infilling solution
shifts 55
COPY cell 100 0 # for the 20 cell model...
COPY cell 101 1-20
END
USER_PUNCH
start
10 punch TOTAL_TIME/3600 + 3600/4/3600
20 punch KIN("Co_sorption")/3.75e3
30 punch KIN("CoNta_sorption")/3.75e3
40 punch KIN("Biomass")
end
USER_GRAPH 1
-headings 20_cells: Co+2 CoNTA- HNTA-2 pH
-start
10 x = TOTAL_TIME/3600 + 3600/4/3600
20 PLOT_XY -1, -1, line_width = 0, symbol_size = 0
30 PLOT_XY x, MOL("Co+2") * 1e6, color = Red, symbol_size = 0
40 PLOT_XY x, MOL("CoNta-") * 1e6, color = Green, symbol_size = 0
50 PLOT_XY x, MOL("HNta-2") * 1e6, color = Blue, symbol_size = 0
60 PLOT_XY x, -LA("H+"), y-axis = 2, color = Magenta, symbol_size = 0
-end
USER_GRAPH 2
-headings 20_cells: Co+2 CoNTA- Biomass
-start
10 x = TOTAL_TIME/3600 + 3600/4/3600
20 PLOT_XY -1, -1, line_width = 0, symbol_size = 0
30 PLOT_XY x, KIN("Co_sorption") / 3.75e3 * 1e9, color = Red, symbol_size = 0
40 PLOT_XY x, KIN("CoNta_sorption") / 3.75e3 * 1e9, color = Green, symbol_size = 0
60 PLOT_XY x, KIN("Biomass") * 1e3, y-axis = 2, color = Magenta, symbol_size = 0
-end
TRANSPORT First 20 hours have NTA and cobalt in infilling solution
cells 20
lengths 0.5
shifts 40
initial_time 0
time_step 1800
flow_direction forward
boundary_conditions flux flux
dispersivities .05
correct_disp true
diffusion_coefficient 0.0
punch_cells 20
punch_frequency 2
print_cells 20
print_frequency 10
COPY cell 101 0
WARNING: Cell-lengths were read for 1 cells. Last value is used till cell 20.
WARNING: Dispersivities were read for 1 cells. Last value is used till cell 20.
END
WARNING: USER_PUNCH: Headings count does not match number of calls to PUNCH.
TRANSPORT Last 55 hours with background infilling solution
shifts 110
END
-------------------------------
End of Run after 5.485 Seconds.
-------------------------------

155
phreeqc3-examples/ex15.sel Normal file
View File

@ -0,0 +1,155 @@
sim state soln dist_x time step pH pe m_Nta-3 m_CoNta- m_HNta-2 m_Co+2 hours Co_sorb CoNta_sorb Biomass
1 transp 10 9.5 0 0 6 14.3937 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 5.0000e-01 0.0000e+00 0.0000e+00 0.0000e+00
1 transp 10 9.5 3600 1 6 14.3937 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 1.5000e+00 0.0000e+00 0.0000e+00 1.3572e-04
1 transp 10 9.5 7200 2 6 14.3937 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 2.5000e+00 0.0000e+00 0.0000e+00 1.3544e-04
1 transp 10 9.5 10800 3 6 14.3937 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 3.5000e+00 0.0000e+00 0.0000e+00 1.3515e-04
1 transp 10 9.5 14400 4 6 14.3937 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 4.5000e+00 0.0000e+00 0.0000e+00 1.3487e-04
1 transp 10 9.5 18000 5 6 14.3937 4.1637e-17 4.8356e-19 8.3076e-13 2.3172e-14 5.5000e+00 6.1781e-18 1.4377e-22 1.3459e-04
1 transp 10 9.5 21600 6 6.00019 14.3935 5.3587e-15 7.6672e-15 1.0687e-10 2.8548e-12 6.5000e+00 1.0994e-15 2.6066e-18 1.3431e-04
1 transp 10 9.5 25200 7 6.00441 14.3893 1.1039e-13 3.4338e-12 2.1803e-09 6.2065e-11 7.5000e+00 2.2731e-14 9.7754e-16 1.3406e-04
1 transp 10 9.5 28800 8 6.03587 14.3576 8.7248e-13 1.8088e-10 1.6028e-08 4.1366e-10 8.5000e+00 1.5703e-13 4.8045e-14 1.3399e-04
1 transp 10 9.5 32400 9 6.12883 14.264 3.7779e-12 1.9561e-09 5.6030e-08 1.0331e-09 9.5000e+00 4.8525e-13 5.5433e-13 1.3445e-04
1 transp 10 9.5 36000 10 6.2369 14.1549 9.6448e-12 8.0004e-09 1.1153e-07 1.6551e-09 1.0500e+01 9.8421e-13 2.4608e-12 1.3556e-04
1 transp 10 9.5 39600 11 6.30614 14.0851 1.5152e-11 2.0272e-08 1.4940e-07 2.6695e-09 1.1500e+01 1.7623e-12 6.7849e-12 1.3707e-04
1 transp 10 9.5 43200 12 6.35376 14.0371 1.9799e-11 4.1065e-08 1.7494e-07 4.1384e-09 1.2500e+01 2.9364e-12 1.4662e-11 1.3886e-04
1 transp 10 9.5 46800 13 6.3909 13.9998 2.3996e-11 7.2616e-08 1.9464e-07 6.0380e-09 1.3500e+01 4.6059e-12 2.7261e-11 1.4085e-04
1 transp 10 9.5 50400 14 6.4217 13.9688 2.7923e-11 1.1683e-07 2.1099e-07 8.3484e-09 1.4500e+01 6.8561e-12 4.5675e-11 1.4301e-04
1 transp 10 9.5 54000 15 6.44804 13.9423 3.1619e-11 1.7515e-07 2.2486e-07 1.1052e-08 1.5500e+01 9.7615e-12 7.0827e-11 1.4533e-04
1 transp 10 9.5 57600 16 6.47097 13.9193 3.5087e-11 2.4844e-07 2.3669e-07 1.4128e-08 1.6500e+01 1.3385e-11 1.0340e-10 1.4778e-04
1 transp 10 9.5 61200 17 6.49117 13.8989 3.8321e-11 3.3699e-07 2.4675e-07 1.7546e-08 1.7500e+01 1.7779e-11 1.4381e-10 1.5036e-04
1 transp 10 9.5 64800 18 6.50914 13.8808 4.1316e-11 4.4051e-07 2.5526e-07 2.1274e-08 1.8500e+01 2.2982e-11 1.9215e-10 1.5306e-04
1 transp 10 9.5 68400 19 6.52519 13.8647 4.4065e-11 5.5820e-07 2.6236e-07 2.5276e-08 1.9500e+01 2.9022e-11 2.4826e-10 1.5586e-04
1 transp 10 9.5 72000 20 6.53959 13.8502 4.6562e-11 6.8880e-07 2.6819e-07 2.9517e-08 2.0500e+01 3.5915e-11 3.1170e-10 1.5876e-04
2 transp 10 9.5 72000 0 6.53959 13.8502 4.6562e-11 6.8880e-07 2.6819e-07 2.9517e-08 2.0500e+01 0.0000e+00 0.0000e+00 0.0000e+00
2 transp 10 9.5 75600 1 6.55254 13.8371 4.8804e-11 8.3068e-07 2.7284e-07 3.3961e-08 2.1500e+01 4.3669e-11 3.8179e-10 1.6174e-04
2 transp 10 9.5 79200 2 6.56419 13.8254 5.0791e-11 9.8198e-07 2.7644e-07 3.8576e-08 2.2500e+01 5.2280e-11 4.5769e-10 1.6481e-04
2 transp 10 9.5 82800 3 6.57469 13.8148 5.2526e-11 1.1406e-06 2.7905e-07 4.3329e-08 2.3500e+01 6.1739e-11 5.3842e-10 1.6796e-04
2 transp 10 9.5 86400 4 6.58413 13.8053 5.4012e-11 1.3046e-06 2.8077e-07 4.8193e-08 2.4500e+01 7.2027e-11 6.2293e-10 1.7117e-04
2 transp 10 9.5 90000 5 6.59263 13.7967 5.5256e-11 1.4717e-06 2.8168e-07 5.3142e-08 2.5500e+01 8.3123e-11 7.1013e-10 1.7444e-04
2 transp 10 9.5 93600 6 6.60028 13.789 5.6269e-11 1.6400e-06 2.8183e-07 5.8153e-08 2.6500e+01 9.4998e-11 7.9893e-10 1.7778e-04
2 transp 10 9.5 97200 7 6.60754 13.7817 5.7056e-11 1.8075e-06 2.8103e-07 6.3208e-08 2.7500e+01 1.0762e-10 8.8826e-10 1.8116e-04
2 transp 10 9.5 100800 8 6.61795 13.7713 5.7637e-11 1.9718e-06 2.7717e-07 6.8258e-08 2.8500e+01 1.2096e-10 9.7697e-10 1.8457e-04
2 transp 10 9.5 104400 9 6.64212 13.7473 5.8212e-11 2.1299e-06 2.6478e-07 7.3002e-08 2.9500e+01 1.3490e-10 1.0636e-09 1.8791e-04
2 transp 10 9.5 108000 10 6.6795 13.7103 5.8949e-11 2.2783e-06 2.4602e-07 7.7114e-08 3.0500e+01 1.4924e-10 1.1465e-09 1.9109e-04
2 transp 10 9.5 111600 11 6.69156 13.6985 5.8746e-11 2.4117e-06 2.3846e-07 8.1911e-08 3.1500e+01 1.6415e-10 1.2236e-09 1.9424e-04
2 transp 10 9.5 115200 12 6.68638 13.7039 5.7684e-11 2.5260e-06 2.3696e-07 8.7374e-08 3.2500e+01 1.7978e-10 1.2925e-09 1.9741e-04
2 transp 10 9.5 118800 13 6.67462 13.7157 5.6097e-11 2.6183e-06 2.3676e-07 9.3127e-08 3.3500e+01 1.9616e-10 1.3514e-09 2.0062e-04
2 transp 10 9.5 122400 14 6.66009 13.7304 5.4144e-11 2.6860e-06 2.3630e-07 9.8982e-08 3.4500e+01 2.1330e-10 1.3987e-09 2.0387e-04
2 transp 10 9.5 126000 15 6.64373 13.7469 5.1900e-11 2.7276e-06 2.3520e-07 1.0486e-07 3.5500e+01 2.3114e-10 1.4332e-09 2.0716e-04
2 transp 10 9.5 129600 16 6.62579 13.7649 4.9419e-11 2.7424e-06 2.3341e-07 1.1072e-07 3.6500e+01 2.4964e-10 1.4540e-09 2.1047e-04
2 transp 10 9.5 133200 17 6.60638 13.7845 4.6754e-11 2.7304e-06 2.3091e-07 1.1652e-07 3.7500e+01 2.6875e-10 1.4608e-09 2.1379e-04
2 transp 10 9.5 136800 18 6.58562 13.8054 4.3956e-11 2.6927e-06 2.2772e-07 1.2223e-07 3.8500e+01 2.8841e-10 1.4537e-09 2.1712e-04
2 transp 10 9.5 140400 19 6.56361 13.8275 4.1075e-11 2.6309e-06 2.2386e-07 1.2780e-07 3.9500e+01 3.0854e-10 1.4333e-09 2.2044e-04
2 transp 10 9.5 144000 20 6.54047 13.8508 3.8158e-11 2.5474e-06 2.1934e-07 1.3320e-07 4.0500e+01 3.2906e-10 1.4004e-09 2.2375e-04
2 transp 10 9.5 147600 21 6.51631 13.8751 3.5247e-11 2.4449e-06 2.1419e-07 1.3841e-07 4.1500e+01 3.4990e-10 1.3562e-09 2.2702e-04
2 transp 10 9.5 151200 22 6.49127 13.9003 3.2379e-11 2.3266e-06 2.0845e-07 1.4337e-07 4.2500e+01 3.7097e-10 1.3021e-09 2.3026e-04
2 transp 10 9.5 154800 23 6.46547 13.9262 2.9588e-11 2.1956e-06 2.0213e-07 1.4806e-07 4.3500e+01 3.9217e-10 1.2398e-09 2.3344e-04
2 transp 10 9.5 158400 24 6.43907 13.9527 2.6899e-11 2.0552e-06 1.9529e-07 1.5245e-07 4.4500e+01 4.1340e-10 1.1710e-09 2.3656e-04
2 transp 10 9.5 162000 25 6.41223 13.9797 2.4336e-11 1.9087e-06 1.8794e-07 1.5649e-07 4.5500e+01 4.3456e-10 1.0972e-09 2.3959e-04
2 transp 10 9.5 165600 26 6.38512 14.0069 2.1913e-11 1.7589e-06 1.8013e-07 1.6016e-07 4.6500e+01 4.5554e-10 1.0202e-09 2.4253e-04
2 transp 10 9.5 169200 27 6.35794 14.0343 1.9643e-11 1.6088e-06 1.7189e-07 1.6342e-07 4.7500e+01 4.7623e-10 9.4150e-10 2.4537e-04
2 transp 10 9.5 172800 28 6.33089 14.0614 1.7532e-11 1.4607e-06 1.6329e-07 1.6624e-07 4.8500e+01 4.9652e-10 8.6254e-10 2.4809e-04
2 transp 10 9.5 176400 29 6.30416 14.0883 1.5584e-11 1.3168e-06 1.5436e-07 1.6859e-07 4.9500e+01 5.1630e-10 7.8460e-10 2.5068e-04
2 transp 10 9.5 180000 30 6.27797 14.1146 1.3798e-11 1.1788e-06 1.4516e-07 1.7047e-07 5.0500e+01 5.3545e-10 7.0877e-10 2.5312e-04
2 transp 10 9.5 183600 31 6.25252 14.1402 1.2170e-11 1.0482e-06 1.3576e-07 1.7185e-07 5.1500e+01 5.5388e-10 6.3597e-10 2.5541e-04
2 transp 10 9.5 187200 32 6.228 14.1648 1.0695e-11 9.2591e-07 1.2623e-07 1.7274e-07 5.2500e+01 5.7148e-10 5.6693e-10 2.5754e-04
2 transp 10 9.5 190800 33 6.20459 14.1883 9.3648e-12 8.1273e-07 1.1666e-07 1.7316e-07 5.3500e+01 5.8818e-10 5.0219e-10 2.5949e-04
2 transp 10 9.5 194400 34 6.18244 14.2105 8.1717e-12 7.0904e-07 1.0712e-07 1.7312e-07 5.4500e+01 6.0391e-10 4.4212e-10 2.6127e-04
2 transp 10 9.5 198000 35 6.16167 14.2314 7.1059e-12 6.1497e-07 9.7713e-08 1.7268e-07 5.5500e+01 6.1861e-10 3.8695e-10 2.6286e-04
2 transp 10 9.5 201600 36 6.14237 14.2508 6.1578e-12 5.3042e-07 8.8524e-08 1.7187e-07 5.6500e+01 6.3226e-10 3.3676e-10 2.6427e-04
2 transp 10 9.5 205200 37 6.12459 14.2686 5.3178e-12 4.5509e-07 7.9641e-08 1.7075e-07 5.7500e+01 6.4483e-10 2.9149e-10 2.6550e-04
2 transp 10 9.5 208800 38 6.10837 14.2849 4.5763e-12 3.8853e-07 7.1145e-08 1.6940e-07 5.8500e+01 6.5634e-10 2.5101e-10 2.6655e-04
2 transp 10 9.5 212400 39 6.09369 14.2996 3.9244e-12 3.3017e-07 6.3107e-08 1.6787e-07 5.9500e+01 6.6679e-10 2.1511e-10 2.6742e-04
2 transp 10 9.5 216000 40 6.08053 14.3129 3.3534e-12 2.7937e-07 5.5584e-08 1.6623e-07 6.0500e+01 6.7624e-10 1.8349e-10 2.6813e-04
2 transp 10 9.5 219600 41 6.06883 14.3246 2.8552e-12 2.3545e-07 4.8619e-08 1.6454e-07 6.1500e+01 6.8474e-10 1.5585e-10 2.6869e-04
2 transp 10 9.5 223200 42 6.05851 14.335 2.4224e-12 1.9772e-07 4.2241e-08 1.6286e-07 6.2500e+01 6.9233e-10 1.3184e-10 2.6910e-04
2 transp 10 9.5 226800 43 6.04948 14.3441 2.0479e-12 1.6548e-07 3.6461e-08 1.6123e-07 6.3500e+01 6.9911e-10 1.1112e-10 2.6938e-04
2 transp 10 9.5 230400 44 6.04163 14.3519 1.7253e-12 1.3809e-07 3.1277e-08 1.5969e-07 6.4500e+01 7.0513e-10 9.3326e-11 2.6955e-04
2 transp 10 9.5 234000 45 6.03487 14.3587 1.4485e-12 1.1491e-07 2.6672e-08 1.5827e-07 6.5500e+01 7.1047e-10 7.8132e-11 2.6960e-04
2 transp 10 9.5 237600 46 6.02908 14.3645 1.2122e-12 9.5378e-08 2.2620e-08 1.5699e-07 6.6500e+01 7.1521e-10 6.5220e-11 2.6957e-04
2 transp 10 9.5 241200 47 6.02415 14.3695 1.0113e-12 7.8988e-08 1.9086e-08 1.5585e-07 6.7500e+01 7.1941e-10 5.4292e-11 2.6945e-04
2 transp 10 9.5 244800 48 6.01999 14.3737 8.4110e-13 6.5277e-08 1.6027e-08 1.5485e-07 6.8500e+01 7.2315e-10 4.5082e-11 2.6926e-04
2 transp 10 9.5 248400 49 6.01648 14.3772 6.9760e-13 5.3842e-08 1.3400e-08 1.5400e-07 6.9500e+01 7.2648e-10 3.7348e-11 2.6901e-04
2 transp 10 9.5 252000 50 6.01355 14.3801 5.7705e-13 4.4330e-08 1.1160e-08 1.5328e-07 7.0500e+01 7.2947e-10 3.0873e-11 2.6870e-04
2 transp 10 9.5 255600 51 6.01111 14.3826 4.7615e-13 3.6437e-08 9.2604e-09 1.5268e-07 7.1500e+01 7.3215e-10 2.5469e-11 2.6836e-04
2 transp 10 9.5 259200 52 6.00908 14.3846 3.9198e-13 2.9901e-08 7.6592e-09 1.5220e-07 7.2500e+01 7.3458e-10 2.0972e-11 2.6798e-04
2 transp 10 9.5 262800 53 6.00741 14.3863 3.2200e-13 2.4501e-08 6.3161e-09 1.5182e-07 7.3500e+01 7.3678e-10 1.7238e-11 2.6756e-04
2 transp 10 9.5 266400 54 6.00603 14.3877 2.6398e-13 2.0046e-08 5.1944e-09 1.5152e-07 7.4500e+01 7.3880e-10 1.4145e-11 2.6713e-04
2 transp 10 9.5 270000 55 6.0049 14.3888 2.1600e-13 1.6379e-08 4.2615e-09 1.5130e-07 7.5500e+01 7.4066e-10 1.1589e-11 2.6667e-04
3 transp 20 9.75 0 0 6 14.3937 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 2.5000e-01 0.0000e+00 0.0000e+00 0.0000e+00
3 transp 20 9.75 3600 2 6 14.3937 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 1.2500e+00 0.0000e+00 0.0000e+00 1.3572e-04
3 transp 20 9.75 7200 4 6 14.3937 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 2.2500e+00 0.0000e+00 0.0000e+00 1.3544e-04
3 transp 20 9.75 10800 6 6 14.3937 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 3.2500e+00 0.0000e+00 0.0000e+00 1.3515e-04
3 transp 20 9.75 14400 8 6 14.3937 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 4.2500e+00 0.0000e+00 0.0000e+00 1.3487e-04
3 transp 20 9.75 18000 10 6 14.3937 1.5238e-20 5.3049e-26 3.0403e-16 6.9464e-18 5.2500e+00 6.1742e-22 4.9718e-30 1.3459e-04
3 transp 20 9.75 21600 12 6.00001 14.3937 1.5975e-16 4.1406e-18 3.1874e-12 5.1715e-14 6.2500e+00 6.9697e-18 4.6156e-22 1.3431e-04
3 transp 20 9.75 25200 14 6.00099 14.3927 2.2502e-14 7.4018e-14 4.4795e-10 6.5633e-12 7.2500e+00 1.1424e-15 1.0363e-17 1.3404e-04
3 transp 20 9.75 28800 16 6.0195 14.3741 4.3142e-13 2.8750e-11 8.2301e-09 1.3296e-10 8.2500e+00 2.6874e-14 4.0925e-15 1.3383e-04
3 transp 20 9.75 32400 18 6.0982 14.2948 2.5897e-12 6.9410e-10 4.1215e-08 5.3477e-10 9.2500e+00 1.5046e-13 1.1367e-13 1.3395e-04
3 transp 20 9.75 36000 20 6.20728 14.1848 7.5082e-12 3.8106e-09 9.2952e-08 1.0126e-09 1.0250e+01 4.0151e-13 7.6561e-13 1.3465e-04
3 transp 20 9.75 39600 22 6.28545 14.1059 1.3116e-11 1.1318e-08 1.3563e-07 1.7217e-09 1.1250e+01 8.1923e-13 2.6789e-12 1.3586e-04
3 transp 20 9.75 43200 24 6.33761 14.0534 1.7886e-11 2.5308e-08 1.6402e-07 2.8233e-09 1.2250e+01 1.4964e-12 6.7447e-12 1.3740e-04
3 transp 20 9.75 46800 26 6.37759 14.0132 2.2122e-11 4.8085e-08 1.8503e-07 4.3370e-09 1.3250e+01 2.5327e-12 1.4004e-11 1.3918e-04
3 transp 20 9.75 50400 28 6.41058 13.98 2.6101e-11 8.1880e-08 2.0233e-07 6.2593e-09 1.4250e+01 4.0203e-12 2.5577e-11 1.4114e-04
3 transp 20 9.75 54000 30 6.43869 13.9517 2.9881e-11 1.2863e-07 2.1712e-07 8.5892e-09 1.5250e+01 6.0449e-12 4.2563e-11 1.4326e-04
3 transp 20 9.75 57600 32 6.46311 13.9271 3.3464e-11 1.8983e-07 2.2986e-07 1.1319e-08 1.6250e+01 8.6853e-12 6.5952e-11 1.4553e-04
3 transp 20 9.75 61200 34 6.48462 13.9055 3.6842e-11 2.6645e-07 2.4084e-07 1.4430e-08 1.7250e+01 1.2011e-11 9.6546e-11 1.4793e-04
3 transp 20 9.75 64800 36 6.50373 13.8863 4.0006e-11 3.5884e-07 2.5026e-07 1.7897e-08 1.8250e+01 1.6082e-11 1.3490e-10 1.5046e-04
3 transp 20 9.75 68400 38 6.52082 13.8691 4.2945e-11 4.6679e-07 2.5828e-07 2.1688e-08 1.9250e+01 2.0945e-11 1.8130e-10 1.5310e-04
3 transp 20 9.75 72000 40 6.53617 13.8536 4.5647e-11 5.8950e-07 2.6500e-07 2.5768e-08 2.0250e+01 2.6637e-11 2.3572e-10 1.5584e-04
4 transp 20 9.75 72000 0 6.53617 13.8536 4.5647e-11 5.8950e-07 2.6500e-07 2.5768e-08 2.0250e+01 0.0000e+00 0.0000e+00 0.0000e+00
4 transp 20 9.75 75600 2 6.54997 13.8397 4.8105e-11 7.2569e-07 2.7053e-07 3.0100e-08 2.1250e+01 3.3181e-11 2.9788e-10 1.5869e-04
4 transp 20 9.75 79200 4 6.5624 13.8272 5.0312e-11 8.7369e-07 2.7496e-07 3.4649e-08 2.2250e+01 4.0590e-11 3.6721e-10 1.6162e-04
4 transp 20 9.75 82800 6 6.57359 13.8159 5.2265e-11 1.0315e-06 2.7837e-07 3.9378e-08 2.3250e+01 4.8869e-11 4.4295e-10 1.6463e-04
4 transp 20 9.75 86400 8 6.58366 13.8058 5.3964e-11 1.1969e-06 2.8083e-07 4.4255e-08 2.4250e+01 5.8011e-11 5.2415e-10 1.6773e-04
4 transp 20 9.75 90000 10 6.5927 13.7967 5.5412e-11 1.3677e-06 2.8242e-07 4.9249e-08 2.5250e+01 6.8003e-11 6.0975e-10 1.7089e-04
4 transp 20 9.75 93600 12 6.60083 13.7885 5.6614e-11 1.5416e-06 2.8320e-07 5.4332e-08 2.6250e+01 7.8824e-11 6.9861e-10 1.7412e-04
4 transp 20 9.75 97200 14 6.60819 13.7811 5.7579e-11 1.7164e-06 2.8319e-07 5.9478e-08 2.7250e+01 9.0448e-11 7.8957e-10 1.7741e-04
4 transp 20 9.75 100800 16 6.61729 13.7719 5.8329e-11 1.8898e-06 2.8092e-07 6.4646e-08 2.8250e+01 1.0284e-10 8.8146e-10 1.8074e-04
4 transp 20 9.75 104400 18 6.63937 13.75 5.9056e-11 2.0592e-06 2.7033e-07 6.9572e-08 2.9250e+01 1.1593e-10 9.7301e-10 1.8406e-04
4 transp 20 9.75 108000 20 6.67423 13.7155 5.9914e-11 2.2213e-06 2.5310e-07 7.3975e-08 3.0250e+01 1.2955e-10 1.0628e-09 1.8727e-04
4 transp 20 9.75 111600 22 6.69436 13.6956 6.0179e-11 2.3715e-06 2.4271e-07 7.8630e-08 3.1250e+01 1.4366e-10 1.1489e-09 1.9039e-04
4 transp 20 9.75 115200 24 6.69321 13.697 5.9460e-11 2.5051e-06 2.4044e-07 8.4061e-08 3.2250e+01 1.5844e-10 1.2293e-09 1.9351e-04
4 transp 20 9.75 118800 26 6.68242 13.7079 5.8084e-11 2.6182e-06 2.4079e-07 8.9940e-08 3.3250e+01 1.7400e-10 1.3019e-09 1.9668e-04
4 transp 20 9.75 122400 28 6.6682 13.7222 5.6285e-11 2.7080e-06 2.4110e-07 9.5995e-08 3.4250e+01 1.9036e-10 1.3646e-09 1.9991e-04
4 transp 20 9.75 126000 30 6.65201 13.7385 5.4150e-11 2.7717e-06 2.4076e-07 1.0213e-07 3.5250e+01 2.0749e-10 1.4157e-09 2.0318e-04
4 transp 20 9.75 129600 32 6.63414 13.7565 5.1734e-11 2.8078e-06 2.3968e-07 1.0829e-07 3.6250e+01 2.2538e-10 1.4540e-09 2.0649e-04
4 transp 20 9.75 133200 34 6.6147 13.7761 4.9089e-11 2.8156e-06 2.3784e-07 1.1444e-07 3.7250e+01 2.4397e-10 1.4782e-09 2.0984e-04
4 transp 20 9.75 136800 36 6.59379 13.7972 4.6268e-11 2.7951e-06 2.3522e-07 1.2054e-07 3.8250e+01 2.6322e-10 1.4881e-09 2.1320e-04
4 transp 20 9.75 140400 38 6.57153 13.8196 4.3324e-11 2.7475e-06 2.3185e-07 1.2653e-07 3.9250e+01 2.8306e-10 1.4833e-09 2.1658e-04
4 transp 20 9.75 144000 40 6.54802 13.8432 4.0310e-11 2.6746e-06 2.2771e-07 1.3239e-07 4.0250e+01 3.0343e-10 1.4644e-09 2.1995e-04
4 transp 20 9.75 147600 42 6.52337 13.868 3.7273e-11 2.5790e-06 2.2285e-07 1.3806e-07 4.1250e+01 3.2424e-10 1.4320e-09 2.2331e-04
4 transp 20 9.75 151200 44 6.49771 13.8938 3.4256e-11 2.4638e-06 2.1728e-07 1.4350e-07 4.2250e+01 3.4543e-10 1.3874e-09 2.2665e-04
4 transp 20 9.75 154800 46 6.47118 13.9205 3.1300e-11 2.3322e-06 2.1104e-07 1.4867e-07 4.3250e+01 3.6688e-10 1.3320e-09 2.2994e-04
4 transp 20 9.75 158400 48 6.44394 13.9479 2.8437e-11 2.1880e-06 2.0415e-07 1.5352e-07 4.4250e+01 3.8850e-10 1.2674e-09 2.3319e-04
4 transp 20 9.75 162000 50 6.41614 13.9758 2.5695e-11 2.0348e-06 1.9666e-07 1.5801e-07 4.5250e+01 4.1019e-10 1.1955e-09 2.3636e-04
4 transp 20 9.75 165600 52 6.38799 14.0041 2.3095e-11 1.8760e-06 1.8860e-07 1.6208e-07 4.6250e+01 4.3182e-10 1.1179e-09 2.3946e-04
4 transp 20 9.75 169200 54 6.35969 14.0325 2.0653e-11 1.7151e-06 1.8001e-07 1.6570e-07 4.7250e+01 4.5328e-10 1.0367e-09 2.4246e-04
4 transp 20 9.75 172800 56 6.33146 14.0609 1.8380e-11 1.5551e-06 1.7095e-07 1.6882e-07 4.8250e+01 4.7444e-10 9.5339e-10 2.4534e-04
4 transp 20 9.75 176400 58 6.30355 14.0889 1.6280e-11 1.3985e-06 1.6148e-07 1.7140e-07 4.9250e+01 4.9517e-10 8.6976e-10 2.4810e-04
4 transp 20 9.75 180000 60 6.27619 14.1164 1.4356e-11 1.2478e-06 1.5165e-07 1.7343e-07 5.0250e+01 5.1535e-10 7.8721e-10 2.5073e-04
4 transp 20 9.75 183600 62 6.24962 14.1431 1.2605e-11 1.1048e-06 1.4156e-07 1.7487e-07 5.1250e+01 5.3485e-10 7.0701e-10 2.5319e-04
4 transp 20 9.75 187200 64 6.22407 14.1687 1.1022e-11 9.7077e-07 1.3127e-07 1.7574e-07 5.2250e+01 5.5355e-10 6.3021e-10 2.5549e-04
4 transp 20 9.75 190800 66 6.19973 14.1932 9.5976e-12 8.4680e-07 1.2090e-07 1.7604e-07 5.3250e+01 5.7134e-10 5.5765e-10 2.5761e-04
4 transp 20 9.75 194400 68 6.17678 14.2162 8.3242e-12 7.3347e-07 1.1055e-07 1.7581e-07 5.4250e+01 5.8813e-10 4.8993e-10 2.5955e-04
4 transp 20 9.75 198000 70 6.15536 14.2377 7.1909e-12 6.3103e-07 1.0033e-07 1.7509e-07 5.5250e+01 6.0384e-10 4.2747e-10 2.6129e-04
4 transp 20 9.75 201600 72 6.13556 14.2576 6.1871e-12 5.3940e-07 9.0349e-08 1.7395e-07 5.6250e+01 6.1843e-10 3.7051e-10 2.6284e-04
4 transp 20 9.75 205200 74 6.11746 14.2758 5.3019e-12 4.5826e-07 8.0718e-08 1.7246e-07 5.7250e+01 6.3185e-10 3.1909e-10 2.6418e-04
4 transp 20 9.75 208800 76 6.10107 14.2923 4.5247e-12 3.8709e-07 7.1536e-08 1.7070e-07 5.8250e+01 6.4410e-10 2.7315e-10 2.6534e-04
4 transp 20 9.75 212400 78 6.08637 14.307 3.8454e-12 3.2523e-07 6.2889e-08 1.6875e-07 5.9250e+01 6.5521e-10 2.3247e-10 2.6630e-04
4 transp 20 9.75 216000 80 6.07332 14.3201 3.2542e-12 2.7189e-07 5.4844e-08 1.6671e-07 6.0250e+01 6.6519e-10 1.9677e-10 2.6709e-04
4 transp 20 9.75 219600 82 6.06184 14.3316 2.7422e-12 2.2626e-07 4.7452e-08 1.6463e-07 6.1250e+01 6.7412e-10 1.6570e-10 2.6770e-04
4 transp 20 9.75 223200 84 6.05183 14.3417 2.3008e-12 1.8750e-07 4.0743e-08 1.6260e-07 6.2250e+01 6.8205e-10 1.3887e-10 2.6816e-04
4 transp 20 9.75 226800 86 6.04319 14.3504 1.9223e-12 1.5479e-07 3.4723e-08 1.6067e-07 6.3250e+01 6.8906e-10 1.1587e-10 2.6847e-04
4 transp 20 9.75 230400 88 6.03578 14.3578 1.5993e-12 1.2734e-07 2.9385e-08 1.5887e-07 6.4250e+01 6.9524e-10 9.6273e-11 2.6865e-04
4 transp 20 9.75 234000 90 6.02949 14.3641 1.3251e-12 1.0442e-07 2.4703e-08 1.5724e-07 6.5250e+01 7.0068e-10 7.9687e-11 2.6872e-04
4 transp 20 9.75 237600 92 6.02419 14.3694 1.0936e-12 8.5385e-08 2.0638e-08 1.5578e-07 6.6250e+01 7.0546e-10 6.5726e-11 2.6869e-04
4 transp 20 9.75 241200 94 6.01975 14.3739 8.9916e-13 6.9632e-08 1.7143e-08 1.5452e-07 6.7250e+01 7.0967e-10 5.4034e-11 2.6856e-04
4 transp 20 9.75 244800 96 6.01606 14.3776 7.3665e-13 5.6647e-08 1.4164e-08 1.5343e-07 6.8250e+01 7.1338e-10 4.4288e-11 2.6837e-04
4 transp 20 9.75 248400 98 6.01301 14.3807 6.0148e-13 4.5978e-08 1.1647e-08 1.5252e-07 6.9250e+01 7.1667e-10 3.6198e-11 2.6811e-04
4 transp 20 9.75 252000 100 6.0105 14.3832 4.8955e-13 3.7239e-08 9.5346e-09 1.5177e-07 7.0250e+01 7.1959e-10 2.9508e-11 2.6779e-04
4 transp 20 9.75 255600 102 6.00844 14.3853 3.9728e-13 3.0100e-08 7.7742e-09 1.5117e-07 7.1250e+01 7.2221e-10 2.3996e-11 2.6744e-04
4 transp 20 9.75 259200 104 6.00677 14.3869 3.2151e-13 2.4282e-08 6.3157e-09 1.5069e-07 7.2250e+01 7.2457e-10 1.9469e-11 2.6704e-04
4 transp 20 9.75 262800 106 6.00542 14.3883 2.5952e-13 1.9553e-08 5.1139e-09 1.5033e-07 7.3250e+01 7.2672e-10 1.5761e-11 2.6662e-04
4 transp 20 9.75 266400 108 6.00432 14.3894 2.0897e-13 1.5716e-08 4.1282e-09 1.5006e-07 7.4250e+01 7.2869e-10 1.2733e-11 2.6617e-04
4 transp 20 9.75 270000 110 6.00344 14.3903 1.6789e-13 1.2610e-08 3.3234e-09 1.4987e-07 7.5250e+01 7.3050e-10 1.0267e-11 2.6570e-04

176
phreeqc3-examples/ex15a Normal file
View File

@ -0,0 +1,176 @@
# must use DATABASE ex15.dat
TITLE Example 15.--1D Transport: Kinetic Biodegradation, Cell Growth, and Sorption
***********
PLEASE NOTE: This problem requires database file ex15.dat!!
***********
PRINT
-reset false
-echo_input true
-status false
SOLUTION 0 Pulse solution with NTA and cobalt
units umol/L
pH 6
C .49
O(0) 62.5
Nta 5.23
Co 5.23
Na 1000
Cl 1000
SOLUTION 1-10 Background solution initially filling column
units umol/L
pH 6
C .49
O(0) 62.5
Na 1000
Cl 1000
COPY solution 0 100 # for use later on, and in
COPY solution 1 101 # 20 cells model
END
RATES Rate expressions for the four kinetic reactions
#
HNTA-2
-start
10 Ks = 7.64e-7
20 Ka = 6.25e-6
30 qm = 1.407e-3/3600
40 f1 = MOL("HNta-2")/(Ks + MOL("HNta-2"))
50 f2 = MOL("O2")/(Ka + MOL("O2"))
60 rate = -qm * KIN("Biomass") * f1 * f2
70 moles = rate * TIME
80 PUT(rate, 1) # save the rate for use in Biomass rate calculation
90 SAVE moles
-end
#
Biomass
-start
10 Y = 65.14
20 b = 0.00208/3600
30 rate = GET(1) # uses rate calculated in HTNA-2 rate calculation
40 rate = -Y*rate -b*M
50 moles = -rate * TIME
60 if (M + moles) < 0 then moles = -M
70 SAVE moles
-end
#
Co_sorption
-start
10 km = 1/3600
20 kd = 5.07e-3
30 solids = 3.75e3
40 rate = -km*(MOL("Co+2") - (M/solids)/kd)
50 moles = rate * TIME
60 if (M - moles) < 0 then moles = M
70 SAVE moles
-end
#
CoNta_sorption
-start
10 km = 1/3600
20 kd = 5.33e-4
30 solids = 3.75e3
40 rate = -km*(MOL("CoNta-") - (M/solids)/kd)
50 moles = rate * TIME
60 if (M - moles) < 0 then moles = M
70 SAVE moles
-end
KINETICS 1-10 Four kinetic reactions for all cells
HNTA-2
-formula C -3.12 H -1.968 O -4.848 N -0.424 Nta 1.
Biomass
-formula H 0.0
-m 1.36e-4
Co_sorption
-formula CoCl2
-m 0.0
-tol 1e-11
CoNta_sorption
-formula NaCoNta
-m 0.0
-tol 1e-11
COPY kinetics 1 101 # to use with 20 cells
END
SELECTED_OUTPUT
-file ex15.sel
-mol Nta-3 CoNta- HNta-2 Co+2
USER_PUNCH
-headings hours Co_sorb CoNta_sorb Biomass
-start
10 punch TOTAL_TIME/3600 + 3600/2/3600
20 punch KIN("Co_sorption")/3.75e3
30 punch KIN("CoNta_sorption")/3.75e3
40 punch KIN("Biomass")
-end
USER_GRAPH Example 15A
-headings 10_cells: Co+2 CoNTA- HNTA-2 pH
-chart_title "Example 15"
-axis_titles "Time / hours" "umol / kgw" "pH"
-axis_scale x_axis 0 75
-axis_scale y_axis 0 4
-axis_scale secondary_y_axis 5.799 6.8 0.2 0.1
-plot_concentration_vs t
-start
10 x = TOTAL_TIME/3600 + 3600/2/3600
20 PLOT_XY -1, -1, line_width = 0, symbol_size = 0
30 PLOT_XY x, MOL("Co+2") * 1e6, color = Red, line_width = 0, symbol_size = 4
40 PLOT_XY x, MOL("CoNta-") * 1e6, color = Green, line_width = 0, symbol_size = 4
50 PLOT_XY x, MOL("HNta-2") * 1e6, color = Blue, line_width = 0, symbol_size = 4
60 PLOT_XY x, -LA("H+"), y-axis = 2, color = Magenta, line_width = 0, symbol_size = 4
-end
TRANSPORT First 20 hours have NTA and cobalt in infilling solution
-cells 10
-lengths 1
-shifts 20
-time_step 3600
-flow_direction forward
-boundary_conditions flux flux
-dispersivities .05
-correct_disp true
-diffusion_coefficient 0.0
-punch_cells 10
-punch_frequency 1
-print_cells 10
-print_frequency 5
COPY solution 101 0 # initial column solution becomes influent
END
TRANSPORT Last 55 hours with background infilling solution
-shifts 55
COPY cell 100 0 # for the 20 cell model...
COPY cell 101 1-20
END
USER_PUNCH
-start
10 punch TOTAL_TIME/3600 + 3600/4/3600
20 punch KIN("Co_sorption")/3.75e3
30 punch KIN("CoNta_sorption")/3.75e3
40 punch KIN("Biomass")
-end
USER_GRAPH
-headings 20_cells: Co+2 CoNTA- HNTA-2 pH
-start
10 x = TOTAL_TIME/3600 + 3600/4/3600
20 PLOT_XY -1, -1, line_width = 0, symbol_size = 0
30 PLOT_XY x, MOL("Co+2") * 1e6, color = Red, symbol_size = 0
40 PLOT_XY x, MOL("CoNta-") * 1e6, color = Green, symbol_size = 0
50 PLOT_XY x, MOL("HNta-2") * 1e6, color = Blue, symbol_size = 0
60 PLOT_XY x, -LA("H+"), y-axis = 2, color = Magenta, symbol_size = 0
-end
TRANSPORT First 20 hours have NTA and cobalt in infilling solution
-cells 20
-lengths 0.5
-shifts 40
-initial_time 0
-time_step 1800
-flow_direction forward
-boundary_conditions flux flux
-dispersivities .05
-correct_disp true
-diffusion_coefficient 0.0
-punch_cells 20
-punch_frequency 2
-print_cells 20
-print_frequency 10
COPY cell 101 0
END
TRANSPORT Last 55 hours with background infilling solution
-shifts 110
END

195
phreeqc3-examples/ex15a.out Normal file
View File

@ -0,0 +1,195 @@
Input file: ../examples/ex15a
Output file: ex15a.out
Database file: ../examples/ex15.dat
------------------
Reading data base.
------------------
SOLUTION_MASTER_SPECIES
SOLUTION_SPECIES
END
------------------------------------
Reading input data for simulation 1.
------------------------------------
TITLE Example 15.--1D Transport: Kinetic Biodegradation, Cell Growth, and Sorption
***********
PLEASE NOTE: This problem requires database file ex15.dat!!
***********
PRINT
reset false
status false
SOLUTION 0 Pulse solution with NTA and cobalt
units umol/L
pH 6
C .49
O(0) 62.5
Nta 5.23
Co 5.23
Na 1000
Cl 1000
SOLUTION 1-10 Background solution initially filling column
units umol/L
pH 6
C .49
O(0) 62.5
Na 1000
Cl 1000
COPY solution 0 100 # for use later on, and in
COPY solution 1 101 # 20 cells model
END
RATES Rate expressions for the four kinetic reactions
HNTA-2
start
10 Ks = 7.64e-7
20 Ka = 6.25e-6
30 qm = 1.407e-3/3600
40 f1 = MOL("HNta-2")/(Ks + MOL("HNta-2"))
50 f2 = MOL("O2")/(Ka + MOL("O2"))
60 rate = -qm * KIN("Biomass") * f1 * f2
70 moles = rate * TIME
80 PUT(rate, 1) # save the rate for use in Biomass rate calculation
90 SAVE moles
end
Biomass
start
10 Y = 65.14
20 b = 0.00208/3600
30 rate = GET(1) # uses rate calculated in HTNA-2 rate calculation
40 rate = -Y*rate -b*M
50 moles = -rate * TIME
60 if (M + moles) < 0 then moles = -M
70 SAVE moles
end
Co_sorption
start
10 km = 1/3600
20 kd = 5.07e-3
30 solids = 3.75e3
40 rate = -km*(MOL("Co+2") - (M/solids)/kd)
50 moles = rate * TIME
60 if (M - moles) < 0 then moles = M
70 SAVE moles
end
CoNta_sorption
start
10 km = 1/3600
20 kd = 5.33e-4
30 solids = 3.75e3
40 rate = -km*(MOL("CoNta-") - (M/solids)/kd)
50 moles = rate * TIME
60 if (M - moles) < 0 then moles = M
70 SAVE moles
end
KINETICS 1-10 Four kinetic reactions for all cells
HNTA-2
formula C -3.12 H -1.968 O -4.848 N -0.424 Nta 1.
Biomass
formula H 0.0
m 1.36e-4
Co_sorption
formula CoCl2
m 0.0
tol 1e-11
CoNta_sorption
formula NaCoNta
m 0.0
tol 1e-11
COPY kinetics 1 101 # to use with 20 cells
END
SELECTED_OUTPUT
file ex15.sel
molalities Nta-3 CoNta- HNta-2 Co+2
USER_PUNCH
headings hours Co_sorb CoNta_sorb Biomass
start
10 punch TOTAL_TIME/3600 + 3600/2/3600
20 punch KIN("Co_sorption")/3.75e3
30 punch KIN("CoNta_sorption")/3.75e3
40 punch KIN("Biomass")
end
USER_GRAPH Example 15A
-headings 10_cells: Co+2 CoNTA- HNTA-2 pH
-chart_title "Example 15"
-axis_titles "Time / hours" "umol / kgw" "pH"
-axis_scale x_axis 0 75
-axis_scale y_axis 0 4
-axis_scale secondary_y_axis 5.799 6.8 0.2 0.1
-plot_concentration_vs t
-start
10 x = TOTAL_TIME/3600 + 3600/2/3600
20 PLOT_XY -1, -1, line_width = 0, symbol_size = 0
30 PLOT_XY x, MOL("Co+2") * 1e6, color = Red, line_width = 0, symbol_size = 4
40 PLOT_XY x, MOL("CoNta-") * 1e6, color = Green, line_width = 0, symbol_size = 4
50 PLOT_XY x, MOL("HNta-2") * 1e6, color = Blue, line_width = 0, symbol_size = 4
60 PLOT_XY x, -LA("H+"), y-axis = 2, color = Magenta, line_width = 0, symbol_size = 4
-end
TRANSPORT First 20 hours have NTA and cobalt in infilling solution
cells 10
lengths 1
shifts 20
time_step 3600
flow_direction forward
boundary_conditions flux flux
dispersivities .05
correct_disp true
diffusion_coefficient 0.0
punch_cells 10
punch_frequency 1
print_cells 10
print_frequency 5
COPY solution 101 0 # initial column solution becomes influent
WARNING: Cell-lengths were read for 1 cells. Last value is used till cell 10.
WARNING: Dispersivities were read for 1 cells. Last value is used till cell 10.
END
TRANSPORT Last 55 hours with background infilling solution
shifts 55
COPY cell 100 0 # for the 20 cell model...
COPY cell 101 1-20
END
USER_PUNCH
start
10 punch TOTAL_TIME/3600 + 3600/4/3600
20 punch KIN("Co_sorption")/3.75e3
30 punch KIN("CoNta_sorption")/3.75e3
40 punch KIN("Biomass")
end
USER_GRAPH
-headings 20_cells: Co+2 CoNTA- HNTA-2 pH
-start
10 x = TOTAL_TIME/3600 + 3600/4/3600
20 PLOT_XY -1, -1, line_width = 0, symbol_size = 0
30 PLOT_XY x, MOL("Co+2") * 1e6, color = Red, symbol_size = 0
40 PLOT_XY x, MOL("CoNta-") * 1e6, color = Green, symbol_size = 0
50 PLOT_XY x, MOL("HNta-2") * 1e6, color = Blue, symbol_size = 0
60 PLOT_XY x, -LA("H+"), y-axis = 2, color = Magenta, symbol_size = 0
-end
TRANSPORT First 20 hours have NTA and cobalt in infilling solution
cells 20
lengths 0.5
shifts 40
initial_time 0
time_step 1800
flow_direction forward
boundary_conditions flux flux
dispersivities .05
correct_disp true
diffusion_coefficient 0.0
punch_cells 20
punch_frequency 2
print_cells 20
print_frequency 10
COPY cell 101 0
WARNING: Cell-lengths were read for 1 cells. Last value is used till cell 20.
WARNING: Dispersivities were read for 1 cells. Last value is used till cell 20.
END
WARNING: USER_PUNCH: Headings count does not match number of calls to PUNCH.
TRANSPORT Last 55 hours with background infilling solution
shifts 110
END
-------------------------------
End of Run after 5.233 Seconds.
-------------------------------

176
phreeqc3-examples/ex15b Normal file
View File

@ -0,0 +1,176 @@
# must use DATABASE ex15.dat
TITLE Example 15.--1D Transport: Kinetic Biodegradation, Cell Growth, and Sorption
***********
PLEASE NOTE: This problem requires database file ex15.dat!!
***********
PRINT
-reset false
-echo_input true
-status false
SOLUTION 0 Pulse solution with NTA and cobalt
units umol/L
pH 6
C .49
O(0) 62.5
Nta 5.23
Co 5.23
Na 1000
Cl 1000
SOLUTION 1-10 Background solution initially filling column
units umol/L
pH 6
C .49
O(0) 62.5
Na 1000
Cl 1000
COPY solution 0 100 # to use with 20 cells
COPY solution 1 101
END
RATES Rate expressions for the four kinetic reactions
#
HNTA-2
-start
10 Ks = 7.64e-7
20 Ka = 6.25e-6
30 qm = 1.407e-3/3600
40 f1 = MOL("HNta-2")/(Ks + MOL("HNta-2"))
50 f2 = MOL("O2")/(Ka + MOL("O2"))
60 rate = -qm * KIN("Biomass") * f1 * f2
70 moles = rate * TIME
80 PUT(rate, 1) # save the rate for use in Biomass rate calculation
90 SAVE moles
-end
#
Biomass
-start
10 Y = 65.14
20 b = 0.00208/3600
30 rate = GET(1) # uses rate calculated in HTNA-2 rate calculation
40 rate = -Y*rate -b*M
50 moles = -rate * TIME
60 if (M + moles) < 0 then moles = -M
70 SAVE moles
-end
#
Co_sorption
-start
10 km = 1/3600
20 kd = 5.07e-3
30 solids = 3.75e3
40 rate = -km*(MOL("Co+2") - (M/solids)/kd)
50 moles = rate * TIME
60 if (M - moles) < 0 then moles = M
70 SAVE moles
-end
#
CoNta_sorption
-start
10 km = 1/3600
20 kd = 5.33e-4
30 solids = 3.75e3
40 rate = -km*(MOL("CoNta-") - (M/solids)/kd)
50 moles = rate * TIME
60 if (M - moles) < 0 then moles = M
70 SAVE moles
-end
KINETICS 1-10 Four kinetic reactions for all cells
HNTA-2
-formula C -3.12 H -1.968 O -4.848 N -0.424 Nta 1.
Biomass
-formula H 0.0
-m 1.36e-4
Co_sorption
-formula CoCl2
-m 0.0
-tol 1e-11
CoNta_sorption
-formula NaCoNta
-m 0.0
-tol 1e-11
# -cvode true; -cvode_order 3 # uncomment with 1000 times higher sorption rates
COPY kinetics 1 101 # to use with 20 cells
END
SELECTED_OUTPUT
-file ex15.sel
-mol Nta-3 CoNta- HNta-2 Co+2
USER_PUNCH
-headings hours Co_sorb CoNta_sorb Biomass
-start
10 punch TOTAL_TIME/3600 + 3600/2/3600
20 punch KIN("Co_sorption")/3.75e3
30 punch KIN("CoNta_sorption")/3.75e3
40 punch KIN("Biomass")
-end
TRANSPORT First 20 hours have NTA and cobalt in infilling solution
-cells 10
-lengths 1
-shifts 20
-time_step 3600
-flow_direction forward
-boundary_conditions flux flux
-dispersivities .05
-correct_disp true
-diffusion_coefficient 0.0
-punch_cells 10
-punch_frequency 1
-print_cells 10
-print_frequency 5
-warnings false
USER_GRAPH Example 15B
-headings 10_cells: Co+2 CoNTA- Biomass
-chart_title "Example 15, Sorbed Species"
-axis_titles "Time / hours" "nmol / kgw" "Biomass / (mg/L)"
-axis_scale x_axis 0 75
-axis_scale y_axis 0 2
-axis_scale secondary_y_axis 0 0.4
-plot_concentration_vs t
-start
10 x = TOTAL_TIME/3600 + 3600/2/3600
20 PLOT_XY -1, -1, line_width = 0, symbol_size = 0
30 PLOT_XY x, KIN("Co_sorption") / 3.75e3 * 1e9, color = Red, line_width = 0, symbol_size = 4
40 PLOT_XY x, KIN("CoNta_sorption") / 3.75e3 * 1e9, color = Green, line_width = 0, symbol_size = 4
50 PLOT_XY x, KIN("Biomass") * 1e3, y-axis = 2, color = Magenta, line_width = 0, symbol_size = 4
-end
COPY solution 101 0
END
TRANSPORT Last 55 hours with background infilling solution
-shifts 55
COPY cell 100 0
COPY cell 101 1-20
END
USER_PUNCH
-start
10 punch TOTAL_TIME/3600 + 3600/4/3600
20 punch KIN("Co_sorption")/3.75e3
30 punch KIN("CoNta_sorption")/3.75e3
40 punch KIN("Biomass")
-end
TRANSPORT First 20 hours have NTA and cobalt in infilling solution
-cells 20
-lengths 0.5
-shifts 40
-initial_time 0
-time_step 1800
-flow_direction forward
-boundary_conditions flux flux
-dispersivities .05
-correct_disp true
-diffusion_coefficient 0.0
-punch_cells 20
-punch_frequency 2
-print_cells 20
-print_frequency 10
USER_GRAPH
-headings 20_cells: Co+2 CoNTA- Biomass
-start
10 x = TOTAL_TIME/3600 + 3600/4/3600
20 PLOT_XY -1, -1, line_width = 0, symbol_size = 0
30 PLOT_XY x, KIN("Co_sorption") / 3.75e3 * 1e9, color = Red, symbol_size = 0
40 PLOT_XY x, KIN("CoNta_sorption") / 3.75e3 * 1e9, color = Green, symbol_size = 0
60 PLOT_XY x, KIN("Biomass") * 1e3, y-axis = 2, color = Magenta, symbol_size = 0
-end
COPY cell 101 0
END
TRANSPORT Last 55 hours with background infilling solution
-shifts 110
END

192
phreeqc3-examples/ex15b.out Normal file
View File

@ -0,0 +1,192 @@
Input file: ../examples/ex15b
Output file: ex15b.out
Database file: ../examples/ex15.dat
------------------
Reading data base.
------------------
SOLUTION_MASTER_SPECIES
SOLUTION_SPECIES
END
------------------------------------
Reading input data for simulation 1.
------------------------------------
TITLE Example 15.--1D Transport: Kinetic Biodegradation, Cell Growth, and Sorption
***********
PLEASE NOTE: This problem requires database file ex15.dat!!
***********
PRINT
reset false
status false
SOLUTION 0 Pulse solution with NTA and cobalt
units umol/L
pH 6
C .49
O(0) 62.5
Nta 5.23
Co 5.23
Na 1000
Cl 1000
SOLUTION 1-10 Background solution initially filling column
units umol/L
pH 6
C .49
O(0) 62.5
Na 1000
Cl 1000
COPY solution 0 100 # to use with 20 cells
COPY solution 1 101
END
RATES Rate expressions for the four kinetic reactions
HNTA-2
start
10 Ks = 7.64e-7
20 Ka = 6.25e-6
30 qm = 1.407e-3/3600
40 f1 = MOL("HNta-2")/(Ks + MOL("HNta-2"))
50 f2 = MOL("O2")/(Ka + MOL("O2"))
60 rate = -qm * KIN("Biomass") * f1 * f2
70 moles = rate * TIME
80 PUT(rate, 1) # save the rate for use in Biomass rate calculation
90 SAVE moles
end
Biomass
start
10 Y = 65.14
20 b = 0.00208/3600
30 rate = GET(1) # uses rate calculated in HTNA-2 rate calculation
40 rate = -Y*rate -b*M
50 moles = -rate * TIME
60 if (M + moles) < 0 then moles = -M
70 SAVE moles
end
Co_sorption
start
10 km = 1/3600
20 kd = 5.07e-3
30 solids = 3.75e3
40 rate = -km*(MOL("Co+2") - (M/solids)/kd)
50 moles = rate * TIME
60 if (M - moles) < 0 then moles = M
70 SAVE moles
end
CoNta_sorption
start
10 km = 1/3600
20 kd = 5.33e-4
30 solids = 3.75e3
40 rate = -km*(MOL("CoNta-") - (M/solids)/kd)
50 moles = rate * TIME
60 if (M - moles) < 0 then moles = M
70 SAVE moles
end
KINETICS 1-10 Four kinetic reactions for all cells
HNTA-2
formula C -3.12 H -1.968 O -4.848 N -0.424 Nta 1.
Biomass
formula H 0.0
m 1.36e-4
Co_sorption
formula CoCl2
m 0.0
tol 1e-11
CoNta_sorption
formula NaCoNta
m 0.0
tol 1e-11
COPY kinetics 1 101 # to use with 20 cells
END
SELECTED_OUTPUT
file ex15.sel
molalities Nta-3 CoNta- HNta-2 Co+2
USER_PUNCH
headings hours Co_sorb CoNta_sorb Biomass
start
10 punch TOTAL_TIME/3600 + 3600/2/3600
20 punch KIN("Co_sorption")/3.75e3
30 punch KIN("CoNta_sorption")/3.75e3
40 punch KIN("Biomass")
end
TRANSPORT First 20 hours have NTA and cobalt in infilling solution
cells 10
lengths 1
shifts 20
time_step 3600
flow_direction forward
boundary_conditions flux flux
dispersivities .05
correct_disp true
diffusion_coefficient 0.0
punch_cells 10
punch_frequency 1
print_cells 10
print_frequency 5
warnings false
USER_GRAPH Example 15B
WARNING: Cell-lengths were read for 1 cells. Last value is used till cell 10.
WARNING: Dispersivities were read for 1 cells. Last value is used till cell 10.
-headings 10_cells: Co+2 CoNTA- Biomass
-chart_title "Example 15, Sorbed Species"
-axis_titles "Time / hours" "nmol / kgw" "Biomass / (mg/L)"
-axis_scale x_axis 0 75
-axis_scale y_axis 0 2
-axis_scale secondary_y_axis 0 0.4
-plot_concentration_vs t
-start
10 x = TOTAL_TIME/3600 + 3600/2/3600
20 PLOT_XY -1, -1, line_width = 0, symbol_size = 0
30 PLOT_XY x, KIN("Co_sorption") / 3.75e3 * 1e9, color = Red, line_width = 0, symbol_size = 4
40 PLOT_XY x, KIN("CoNta_sorption") / 3.75e3 * 1e9, color = Green, line_width = 0, symbol_size = 4
50 PLOT_XY x, KIN("Biomass") * 1e3, y-axis = 2, color = Magenta, line_width = 0, symbol_size = 4
-end
COPY solution 101 0
END
TRANSPORT Last 55 hours with background infilling solution
shifts 55
COPY cell 100 0
COPY cell 101 1-20
END
USER_PUNCH
start
10 punch TOTAL_TIME/3600 + 3600/4/3600
20 punch KIN("Co_sorption")/3.75e3
30 punch KIN("CoNta_sorption")/3.75e3
40 punch KIN("Biomass")
end
TRANSPORT First 20 hours have NTA and cobalt in infilling solution
cells 20
lengths 0.5
shifts 40
initial_time 0
time_step 1800
flow_direction forward
boundary_conditions flux flux
dispersivities .05
correct_disp true
diffusion_coefficient 0.0
punch_cells 20
punch_frequency 2
print_cells 20
print_frequency 10
USER_GRAPH
WARNING: Cell-lengths were read for 1 cells. Last value is used till cell 20.
WARNING: Dispersivities were read for 1 cells. Last value is used till cell 20.
-headings 20_cells: Co+2 CoNTA- Biomass
-start
10 x = TOTAL_TIME/3600 + 3600/4/3600
20 PLOT_XY -1, -1, line_width = 0, symbol_size = 0
30 PLOT_XY x, KIN("Co_sorption") / 3.75e3 * 1e9, color = Red, symbol_size = 0
40 PLOT_XY x, KIN("CoNta_sorption") / 3.75e3 * 1e9, color = Green, symbol_size = 0
60 PLOT_XY x, KIN("Biomass") * 1e3, y-axis = 2, color = Magenta, symbol_size = 0
-end
COPY cell 101 0
END
TRANSPORT Last 55 hours with background infilling solution
shifts 110
END
-------------------------------
End of Run after 5.211 Seconds.
-------------------------------

32
phreeqc3-examples/ex16 Normal file
View File

@ -0,0 +1,32 @@
TITLE Example 16.--Inverse modeling of Sierra springs
SOLUTION_SPREAD
-units mmol/L
Number pH Si Ca Mg Na K Alkalinity S(6) Cl
1 6.2 0.273 0.078 0.029 0.134 0.028 0.328 0.01 0.014
2 6.8 0.41 0.26 0.071 0.259 0.04 0.895 0.025 0.03
INVERSE_MODELING 1
-solutions 1 2
-uncertainty 0.025
-range
-phases
Halite
Gypsum
Kaolinite precip
Ca-montmorillonite precip
CO2(g)
Calcite
Chalcedony precip
Biotite dissolve
Plagioclase dissolve
-balances
Ca 0.05 0.025
PHASES
Biotite
KMg3AlSi3O10(OH)2 + 6H+ + 4H2O = K+ + 3Mg+2 + Al(OH)4- + 3H4SiO4
log_k 0.0 # No log_k, Inverse modeling only
Plagioclase
Na0.62Ca0.38Al1.38Si2.62O8 + 5.52 H+ + 2.48H2O = \
0.62Na+ + 0.38Ca+2 + 1.38Al+3 + 2.62H4SiO4
log_k 0.0 # No log_k, inverse modeling only
END

449
phreeqc3-examples/ex16.out Normal file
View File

@ -0,0 +1,449 @@
Input file: ../examples/ex16
Output file: ex16.out
Database file: ../database/phreeqc.dat
------------------
Reading data base.
------------------
SOLUTION_MASTER_SPECIES
SOLUTION_SPECIES
PHASES
EXCHANGE_MASTER_SPECIES
EXCHANGE_SPECIES
SURFACE_MASTER_SPECIES
SURFACE_SPECIES
RATES
END
------------------------------------
Reading input data for simulation 1.
------------------------------------
TITLE Example 16.--Inverse modeling of Sierra springs
SOLUTION_SPREAD
units mmol/L
Number pH Si Ca Mg Na K Alkalinity S(6) Cl
1 6.2 0.273 0.078 0.029 0.134 0.028 0.328 0.01 0.014
2 6.8 0.41 0.26 0.071 0.259 0.04 0.895 0.025 0.03
INVERSE_MODELING 1
solutions 1 2
uncertainty 0.025
range
phases
Halite
Gypsum
Kaolinite precip
Ca-montmorillonite precip
CO2(g)
Calcite
Chalcedony precip
Biotite dissolve
Plagioclase dissolve
balances
Ca 0.05 0.025
PHASES
Biotite
KMg3AlSi3O10(OH)2 + 6H+ + 4H2O = K+ + 3Mg+2 + Al(OH)4- + 3H4SiO4
log_k 0.0 # No log_k, Inverse modeling only
Plagioclase
Na0.62Ca0.38Al1.38Si2.62O8 + 5.52 H+ + 2.48H2O = 0.62Na+ + 0.38Ca+2 + 1.38Al+3 + 2.62H4SiO4
log_k 0.0 # No log_k, inverse modeling only
END
-----
TITLE
-----
Example 16.--Inverse modeling of Sierra springs
-------------------------------------------
Beginning of initial solution calculations.
-------------------------------------------
Initial solution 1.
-----------------------------Solution composition------------------------------
Elements Molality Moles
Alkalinity 3.280e-04 3.280e-04
Ca 7.800e-05 7.800e-05
Cl 1.400e-05 1.400e-05
K 2.800e-05 2.800e-05
Mg 2.900e-05 2.900e-05
Na 1.340e-04 1.340e-04
S(6) 1.000e-05 1.000e-05
Si 2.730e-04 2.730e-04
----------------------------Description of solution----------------------------
pH = 6.200
pe = 4.000
Specific Conductance (µS/cm, 25°C) = 37
Density (g/cm³) = 0.99708
Volume (L) = 1.00300
Activity of water = 1.000
Ionic strength (mol/kgw) = 4.852e-04
Mass of water (kg) = 1.000e+00
Total carbon (mol/kg) = 7.825e-04
Total CO2 (mol/kg) = 7.825e-04
Temperature (°C) = 25.00
Electrical balance (eq) = 1.400e-05
Percent error, 100*(Cat-|An|)/(Cat+|An|) = 1.90
Iterations = 7
Total H = 1.110139e+02
Total O = 5.550924e+01
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
H+ 6.465e-07 6.310e-07 -6.189 -6.200 -0.011 0.00
OH- 1.645e-08 1.604e-08 -7.784 -7.795 -0.011 -4.12
H2O 5.551e+01 1.000e+00 1.744 -0.000 0.000 18.07
C(4) 7.825e-04
CO2 4.540e-04 4.540e-04 -3.343 -3.343 0.000 34.43
HCO3- 3.281e-04 3.200e-04 -3.484 -3.495 -0.011 24.67
CaHCO3+ 2.940e-07 2.868e-07 -6.532 -6.542 -0.011 9.66
MgHCO3+ 1.003e-07 9.781e-08 -6.999 -7.010 -0.011 5.47
CO3-2 2.628e-08 2.379e-08 -7.580 -7.624 -0.043 -5.31
NaHCO3 2.351e-08 2.352e-08 -7.629 -7.629 0.000 1.80
(CO2)2 3.783e-09 3.784e-09 -8.422 -8.422 0.000 68.87
CaCO3 2.806e-09 2.807e-09 -8.552 -8.552 0.000 -14.60
MgCO3 5.928e-10 5.929e-10 -9.227 -9.227 0.000 -17.09
NaCO3- 5.935e-11 5.788e-11 -10.227 -10.238 -0.011 -1.04
Ca 7.800e-05
Ca+2 7.760e-05 7.023e-05 -4.110 -4.153 -0.043 -18.17
CaHCO3+ 2.940e-07 2.868e-07 -6.532 -6.542 -0.011 9.66
CaSO4 1.110e-07 1.111e-07 -6.954 -6.954 0.000 7.50
CaCO3 2.806e-09 2.807e-09 -8.552 -8.552 0.000 -14.60
CaOH+ 1.894e-11 1.847e-11 -10.723 -10.733 -0.011 (0)
CaHSO4+ 4.723e-13 4.606e-13 -12.326 -12.337 -0.011 (0)
Cl 1.400e-05
Cl- 1.400e-05 1.365e-05 -4.854 -4.865 -0.011 18.07
H(0) 5.636e-24
H2 2.818e-24 2.818e-24 -23.550 -23.550 0.000 28.61
K 2.800e-05
K+ 2.800e-05 2.730e-05 -4.553 -4.564 -0.011 9.00
KSO4- 1.749e-09 1.706e-09 -8.757 -8.768 -0.011 34.10
Mg 2.900e-05
Mg+2 2.885e-05 2.612e-05 -4.540 -4.583 -0.043 -21.86
MgHCO3+ 1.003e-07 9.781e-08 -6.999 -7.010 -0.011 5.47
MgSO4 5.444e-08 5.445e-08 -7.264 -7.264 0.000 5.84
MgCO3 5.928e-10 5.929e-10 -9.227 -9.227 0.000 -17.09
MgOH+ 1.541e-10 1.503e-10 -9.812 -9.823 -0.011 (0)
Na 1.340e-04
Na+ 1.340e-04 1.307e-04 -3.873 -3.884 -0.011 -1.49
NaHCO3 2.351e-08 2.352e-08 -7.629 -7.629 0.000 1.80
NaSO4- 5.970e-09 5.823e-09 -8.224 -8.235 -0.011 13.66
NaCO3- 5.935e-11 5.788e-11 -10.227 -10.238 -0.011 -1.04
NaOH 2.096e-22 2.096e-22 -21.679 -21.679 0.000 (0)
O(0) 0.000e+00
O2 0.000e+00 0.000e+00 -45.280 -45.280 0.000 30.40
S(6) 1.000e-05
SO4-2 9.827e-06 8.892e-06 -5.008 -5.051 -0.043 14.48
CaSO4 1.110e-07 1.111e-07 -6.954 -6.954 0.000 7.50
MgSO4 5.444e-08 5.445e-08 -7.264 -7.264 0.000 5.84
NaSO4- 5.970e-09 5.823e-09 -8.224 -8.235 -0.011 13.66
KSO4- 1.749e-09 1.706e-09 -8.757 -8.768 -0.011 34.10
HSO4- 5.594e-10 5.455e-10 -9.252 -9.263 -0.011 40.27
CaHSO4+ 4.723e-13 4.606e-13 -12.326 -12.337 -0.011 (0)
Si 2.730e-04
H4SiO4 2.729e-04 2.730e-04 -3.564 -3.564 0.000 52.08
H3SiO4- 6.542e-08 6.379e-08 -7.184 -7.195 -0.011 27.96
H2SiO4-2 7.598e-15 6.877e-15 -14.119 -14.163 -0.043 (0)
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
Anhydrite -4.93 -9.20 -4.28 CaSO4
Aragonite -3.44 -11.78 -8.34 CaCO3
Calcite -3.30 -11.78 -8.48 CaCO3
Chalcedony -0.01 -3.56 -3.55 SiO2
Chrysotile -15.88 16.32 32.20 Mg3Si2O5(OH)4
CO2(g) -1.87 -3.34 -1.47 CO2
Dolomite -6.89 -23.98 -17.09 CaMg(CO3)2
Gypsum -4.62 -9.20 -4.58 CaSO4:2H2O
H2(g) -20.45 -23.55 -3.10 H2
H2O(g) -1.50 -0.00 1.50 H2O
Halite -10.32 -8.75 1.57 NaCl
O2(g) -42.39 -45.28 -2.89 O2
Quartz 0.42 -3.56 -3.98 SiO2
Sepiolite -10.82 4.94 15.76 Mg2Si3O7.5OH:3H2O
Sepiolite(d) -13.72 4.94 18.66 Mg2Si3O7.5OH:3H2O
SiO2(a) -0.85 -3.56 -2.71 SiO2
Sylvite -10.33 -9.43 0.90 KCl
Talc -12.20 9.20 21.40 Mg3Si4O10(OH)2
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
Initial solution 2.
-----------------------------Solution composition------------------------------
Elements Molality Moles
Alkalinity 8.951e-04 8.951e-04
Ca 2.600e-04 2.600e-04
Cl 3.000e-05 3.000e-05
K 4.000e-05 4.000e-05
Mg 7.101e-05 7.101e-05
Na 2.590e-04 2.590e-04
S(6) 2.500e-05 2.500e-05
Si 4.100e-04 4.100e-04
----------------------------Description of solution----------------------------
pH = 6.800
pe = 4.000
Specific Conductance (µS/cm, 25°C) = 94
Density (g/cm³) = 0.99712
Volume (L) = 1.00301
Activity of water = 1.000
Ionic strength (mol/kgw) = 1.314e-03
Mass of water (kg) = 1.000e+00
Total carbon (mol/kg) = 1.199e-03
Total CO2 (mol/kg) = 1.199e-03
Temperature (°C) = 25.00
Electrical balance (eq) = -1.400e-05
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.73
Iterations = 6
Total H = 1.110150e+02
Total O = 5.551125e+01
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
H+ 1.647e-07 1.585e-07 -6.783 -6.800 -0.017 0.00
OH- 6.652e-08 6.386e-08 -7.177 -7.195 -0.018 -4.10
H2O 5.551e+01 1.000e+00 1.744 -0.000 0.000 18.07
C(4) 1.199e-03
HCO3- 8.907e-04 8.558e-04 -3.050 -3.068 -0.017 24.69
CO2 3.049e-04 3.050e-04 -3.516 -3.516 0.000 34.43
CaHCO3+ 2.484e-06 2.388e-06 -5.605 -5.622 -0.017 9.68
MgHCO3+ 6.233e-07 5.985e-07 -6.205 -6.223 -0.018 5.48
CO3-2 2.972e-07 2.532e-07 -6.527 -6.596 -0.069 -5.25
NaHCO3 1.196e-07 1.197e-07 -6.922 -6.922 0.000 1.80
CaCO3 9.300e-08 9.302e-08 -7.032 -7.031 0.000 -14.60
MgCO3 1.444e-08 1.444e-08 -7.840 -7.840 0.000 -17.09
(CO2)2 1.707e-09 1.707e-09 -8.768 -8.768 0.000 68.87
NaCO3- 1.221e-09 1.172e-09 -8.913 -8.931 -0.018 -1.02
Ca 2.600e-04
Ca+2 2.567e-04 2.187e-04 -3.591 -3.660 -0.070 -18.13
CaHCO3+ 2.484e-06 2.388e-06 -5.605 -5.622 -0.017 9.68
CaSO4 7.909e-07 7.911e-07 -6.102 -6.102 0.000 7.50
CaCO3 9.300e-08 9.302e-08 -7.032 -7.031 0.000 -14.60
CaOH+ 2.385e-10 2.290e-10 -9.623 -9.640 -0.018 (0)
CaHSO4+ 8.583e-13 8.242e-13 -12.066 -12.084 -0.018 (0)
Cl 3.000e-05
Cl- 3.000e-05 2.880e-05 -4.523 -4.541 -0.018 18.08
H(0) 3.555e-25
H2 1.778e-25 1.778e-25 -24.750 -24.750 0.000 28.61
K 4.000e-05
K+ 4.000e-05 3.840e-05 -4.398 -4.416 -0.018 9.01
KSO4- 5.713e-09 5.489e-09 -8.243 -8.261 -0.017 34.11
Mg 7.101e-05
Mg+2 7.008e-05 5.977e-05 -4.154 -4.224 -0.069 -21.81
MgHCO3+ 6.233e-07 5.985e-07 -6.205 -6.223 -0.018 5.48
MgSO4 2.850e-07 2.851e-07 -6.545 -6.545 0.000 5.84
MgCO3 1.444e-08 1.444e-08 -7.840 -7.840 0.000 -17.09
MgOH+ 1.424e-09 1.369e-09 -8.846 -8.864 -0.017 (0)
Na 2.590e-04
Na+ 2.589e-04 2.486e-04 -3.587 -3.604 -0.018 -1.47
NaHCO3 1.196e-07 1.197e-07 -6.922 -6.922 0.000 1.80
NaSO4- 2.639e-08 2.535e-08 -7.579 -7.596 -0.017 13.77
NaCO3- 1.221e-09 1.172e-09 -8.913 -8.931 -0.018 -1.02
NaOH 1.587e-21 1.588e-21 -20.799 -20.799 0.000 (0)
O(0) 0.000e+00
O2 0.000e+00 0.000e+00 -42.880 -42.880 0.000 30.40
S(6) 2.500e-05
SO4-2 2.389e-05 2.034e-05 -4.622 -4.692 -0.070 14.53
CaSO4 7.909e-07 7.911e-07 -6.102 -6.102 0.000 7.50
MgSO4 2.850e-07 2.851e-07 -6.545 -6.545 0.000 5.84
NaSO4- 2.639e-08 2.535e-08 -7.579 -7.596 -0.017 13.77
KSO4- 5.713e-09 5.489e-09 -8.243 -8.261 -0.017 34.11
HSO4- 3.265e-10 3.135e-10 -9.486 -9.504 -0.018 40.28
CaHSO4+ 8.583e-13 8.242e-13 -12.066 -12.084 -0.018 (0)
Si 4.100e-04
H4SiO4 4.096e-04 4.098e-04 -3.388 -3.387 0.000 52.08
H3SiO4- 3.970e-07 3.812e-07 -6.401 -6.419 -0.018 27.98
H2SiO4-2 1.920e-13 1.636e-13 -12.717 -12.786 -0.069 (0)
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
Anhydrite -4.07 -8.35 -4.28 CaSO4
Aragonite -1.92 -10.26 -8.34 CaCO3
Calcite -1.78 -10.26 -8.48 CaCO3
Chalcedony 0.16 -3.39 -3.55 SiO2
Chrysotile -10.85 21.35 32.20 Mg3Si2O5(OH)4
CO2(g) -2.05 -3.52 -1.47 CO2
Dolomite -3.99 -21.08 -17.09 CaMg(CO3)2
Gypsum -3.77 -8.35 -4.58 CaSO4:2H2O
H2(g) -21.65 -24.75 -3.10 H2
H2O(g) -1.50 -0.00 1.50 H2O
Halite -9.71 -8.14 1.57 NaCl
O2(g) -39.99 -42.88 -2.89 O2
Quartz 0.59 -3.39 -3.98 SiO2
Sepiolite -7.17 8.59 15.76 Mg2Si3O7.5OH:3H2O
Sepiolite(d) -10.07 8.59 18.66 Mg2Si3O7.5OH:3H2O
SiO2(a) -0.68 -3.39 -2.71 SiO2
Sylvite -9.86 -8.96 0.90 KCl
Talc -6.82 14.58 21.40 Mg3Si4O10(OH)2
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
---------------------------------------------
Beginning of inverse modeling 1 calculations.
---------------------------------------------
Using Cl1 standard precision optimization routine.
Solution 1:
Input Delta Input+Delta
pH 6.200e+00 + 0.000e+00 = 6.200e+00
Al 0.000e+00 + 0.000e+00 = 0.000e+00
Alkalinity 3.280e-04 + 8.200e-06 = 3.362e-04
C(-4) 0.000e+00 + 0.000e+00 = 0.000e+00
C(4) 7.825e-04 + 0.000e+00 = 7.825e-04
Ca 7.800e-05 + -2.550e-06 = 7.545e-05
Cl 1.400e-05 + 0.000e+00 = 1.400e-05
H(0) 0.000e+00 + 0.000e+00 = 0.000e+00
K 2.800e-05 + -7.000e-07 = 2.730e-05
Mg 2.900e-05 + 0.000e+00 = 2.900e-05
Na 1.340e-04 + 0.000e+00 = 1.340e-04
O(0) 0.000e+00 + 0.000e+00 = 0.000e+00
S(-2) 0.000e+00 + 0.000e+00 = 0.000e+00
S(6) 1.000e-05 + 0.000e+00 = 1.000e-05
Si 2.730e-04 + 0.000e+00 = 2.730e-04
Solution 2:
Input Delta Input+Delta
pH 6.800e+00 + 0.000e+00 = 6.800e+00
Al 0.000e+00 + 0.000e+00 = 0.000e+00
Alkalinity 8.951e-04 + -1.480e-05 = 8.803e-04
C(-4) 0.000e+00 + 0.000e+00 = 0.000e+00
C(4) 1.199e-03 + 0.000e+00 = 1.199e-03
Ca 2.600e-04 + 0.000e+00 = 2.600e-04
Cl 3.000e-05 + 0.000e+00 = 3.000e-05
H(0) 0.000e+00 + 0.000e+00 = 0.000e+00
K 4.000e-05 + 1.000e-06 = 4.100e-05
Mg 7.101e-05 + -8.979e-07 = 7.011e-05
Na 2.590e-04 + 0.000e+00 = 2.590e-04
O(0) 0.000e+00 + 0.000e+00 = 0.000e+00
S(-2) 0.000e+00 + 0.000e+00 = 0.000e+00
S(6) 2.500e-05 + 0.000e+00 = 2.500e-05
Si 4.100e-04 + 0.000e+00 = 4.100e-04
Solution fractions: Minimum Maximum
Solution 1 1.000e+00 1.000e+00 1.000e+00
Solution 2 1.000e+00 1.000e+00 1.000e+00
Phase mole transfers: Minimum Maximum
Halite 1.600e-05 1.490e-05 1.710e-05 NaCl
Gypsum 1.500e-05 1.413e-05 1.588e-05 CaSO4:2H2O
Kaolinite -3.392e-05 -5.587e-05 -1.224e-05 Al2Si2O5(OH)4
Ca-Montmorillon -8.090e-05 -1.100e-04 -5.154e-05 Ca0.165Al2.33Si3.67O10(OH)2
CO2(g) 3.006e-04 2.363e-04 3.655e-04 CO2
Calcite 1.161e-04 1.007e-04 1.309e-04 CaCO3
Biotite 1.370e-05 1.317e-05 1.370e-05 KMg3AlSi3O10(OH)2
Plagioclase 1.758e-04 1.582e-04 1.935e-04 Na0.62Ca0.38Al1.38Si2.62O8
Redox mole transfers:
Sum of residuals (epsilons in documentation): 4.821e+00
Sum of delta/uncertainty limit: 4.821e+00
Maximum fractional error in element concentration: 3.269e-02
Model contains minimum number of phases.
===============================================================================
Solution 1:
Input Delta Input+Delta
pH 6.200e+00 + 0.000e+00 = 6.200e+00
Al 0.000e+00 + 0.000e+00 = 0.000e+00
Alkalinity 3.280e-04 + 8.200e-06 = 3.362e-04
C(-4) 0.000e+00 + 0.000e+00 = 0.000e+00
C(4) 7.825e-04 + 0.000e+00 = 7.825e-04
Ca 7.800e-05 + -2.550e-06 = 7.545e-05
Cl 1.400e-05 + 0.000e+00 = 1.400e-05
H(0) 0.000e+00 + 0.000e+00 = 0.000e+00
K 2.800e-05 + -7.000e-07 = 2.730e-05
Mg 2.900e-05 + 0.000e+00 = 2.900e-05
Na 1.340e-04 + 0.000e+00 = 1.340e-04
O(0) 0.000e+00 + 0.000e+00 = 0.000e+00
S(-2) 0.000e+00 + 0.000e+00 = 0.000e+00
S(6) 1.000e-05 + 0.000e+00 = 1.000e-05
Si 2.730e-04 + 0.000e+00 = 2.730e-04
Solution 2:
Input Delta Input+Delta
pH 6.800e+00 + 0.000e+00 = 6.800e+00
Al 0.000e+00 + 0.000e+00 = 0.000e+00
Alkalinity 8.951e-04 + -1.480e-05 = 8.803e-04
C(-4) 0.000e+00 + 0.000e+00 = 0.000e+00
C(4) 1.199e-03 + 0.000e+00 = 1.199e-03
Ca 2.600e-04 + 0.000e+00 = 2.600e-04
Cl 3.000e-05 + 0.000e+00 = 3.000e-05
H(0) 0.000e+00 + 0.000e+00 = 0.000e+00
K 4.000e-05 + 1.000e-06 = 4.100e-05
Mg 7.101e-05 + -8.980e-07 = 7.011e-05
Na 2.590e-04 + 0.000e+00 = 2.590e-04
O(0) 0.000e+00 + 0.000e+00 = 0.000e+00
S(-2) 0.000e+00 + 0.000e+00 = 0.000e+00
S(6) 2.500e-05 + 0.000e+00 = 2.500e-05
Si 4.100e-04 + 0.000e+00 = 4.100e-04
Solution fractions: Minimum Maximum
Solution 1 1.000e+00 1.000e+00 1.000e+00
Solution 2 1.000e+00 1.000e+00 1.000e+00
Phase mole transfers: Minimum Maximum
Halite 1.600e-05 1.490e-05 1.710e-05 NaCl
Gypsum 1.500e-05 1.413e-05 1.588e-05 CaSO4:2H2O
Kaolinite -1.282e-04 -1.403e-04 -1.159e-04 Al2Si2O5(OH)4
CO2(g) 3.140e-04 2.490e-04 3.795e-04 CO2
Calcite 1.028e-04 8.680e-05 1.182e-04 CaCO3
Chalcedony -1.084e-04 -1.473e-04 -6.906e-05 SiO2
Biotite 1.370e-05 1.317e-05 1.370e-05 KMg3AlSi3O10(OH)2
Plagioclase 1.758e-04 1.582e-04 1.935e-04 Na0.62Ca0.38Al1.38Si2.62O8
Redox mole transfers:
Sum of residuals (epsilons in documentation): 4.821e+00
Sum of delta/uncertainty limit: 4.821e+00
Maximum fractional error in element concentration: 3.269e-02
Model contains minimum number of phases.
===============================================================================
Summary of inverse modeling:
Number of models found: 2
Number of minimal models found: 2
Number of infeasible sets of phases saved: 20
Number of calls to cl1: 62
------------------
End of simulation.
------------------
------------------------------------
Reading input data for simulation 2.
------------------------------------
-------------------------------
End of Run after 0.019 Seconds.
-------------------------------

43
phreeqc3-examples/ex17 Normal file
View File

@ -0,0 +1,43 @@
#must use DATABASE pitzer.dat
TITLE Example 17.--Inverse modeling of Black Sea water evaporation
SOLUTION 1 Black Sea water
units mg/L
density 1.014
pH 8.0 # estimated
Ca 233
Mg 679
Na 5820
K 193
S(6) 1460
Cl 10340
Br 35
C 1 CO2(g) -3.5
SOLUTION 2 Composition during halite precipitation
units mg/L
density 1.271
pH 5.0 # estimated
Ca 0.0
Mg 50500
Na 55200
K 15800
S(6) 76200
Cl 187900
Br 2670
C 1 CO2(g) -3.5
INVERSE_MODELING
-solution 1 2
-uncertainties .025
-range
-balances
Br
K
Mg
-phases
H2O(g) pre
Calcite pre
CO2(g) pre
Gypsum pre
Halite pre
Glauberite pre
Polyhalite pre
END

373
phreeqc3-examples/ex17.out Normal file
View File

@ -0,0 +1,373 @@
Input file: ../examples/ex17
Output file: ex17.out
Database file: ../database/pitzer.dat
------------------
Reading data base.
------------------
SOLUTION_MASTER_SPECIES
SOLUTION_SPECIES
PHASES
PITZER
EXCHANGE_MASTER_SPECIES
EXCHANGE_SPECIES
SURFACE_MASTER_SPECIES
SURFACE_SPECIES
END
------------------------------------
Reading input data for simulation 1.
------------------------------------
TITLE Example 17.--Inverse modeling of Black Sea water evaporation
SOLUTION 1 Black Sea water
units mg/L
density 1.014
pH 8.0 # estimated
Ca 233
Mg 679
Na 5820
K 193
S(6) 1460
Cl 10340
Br 35
C 1 CO2(g) -3.5
SOLUTION 2 Composition during halite precipitation
units mg/L
density 1.271
pH 5.0 # estimated
Ca 0.0
Mg 50500
Na 55200
K 15800
S(6) 76200
Cl 187900
Br 2670
C 1 CO2(g) -3.5
INVERSE_MODELING
solutions 1 2
uncertainties .025
range
balances
Br
K
Mg
phases
H2O(g) pre
Calcite pre
CO2(g) pre
Gypsum pre
Halite pre
Glauberite pre
Polyhalite pre
END
-----
TITLE
-----
Example 17.--Inverse modeling of Black Sea water evaporation
-------------------------------------------
Beginning of initial solution calculations.
-------------------------------------------
Initial solution 1. Black Sea water
-----------------------------Solution composition------------------------------
Elements Molality Moles
Br 4.401e-04 4.401e-04
C 7.375e-04 7.375e-04 Equilibrium with CO2(g)
Ca 5.841e-03 5.841e-03
Cl 2.930e-01 2.930e-01
K 4.960e-03 4.960e-03
Mg 2.807e-02 2.807e-02
Na 2.544e-01 2.544e-01
S(6) 1.527e-02 1.527e-02
----------------------------Description of solution----------------------------
pH = 8.000
pe = 4.000
Specific Conductance (µS/cm, 25°C) = 30387
Density (g/cm³) = 1.01092
Volume (L) = 1.00789
Activity of water = 0.990
Ionic strength (mol/kgw) = 3.751e-01
Mass of water (kg) = 1.000e+00
Total alkalinity (eq/kg) = 7.601e-04
Total CO2 (mol/kg) = 7.375e-04
Temperature (°C) = 25.00
Electrical balance (eq) = 2.359e-03
Percent error, 100*(Cat-|An|)/(Cat+|An|) = 0.36
Iterations = 8
Gamma iterations = 3
Osmotic coefficient = 0.89867
Density of water = 0.99704
Total H = 1.110131e+02
Total O = 5.556951e+01
----------------------------Distribution of species----------------------------
MacInnes MacInnes
MacInnes Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
OH- 1.669e-06 1.002e-06 -5.777 -5.999 -0.222 -3.15
H+ 1.290e-08 1.000e-08 -7.890 -8.000 -0.110 0.00
H2O 5.551e+01 9.903e-01 1.744 -0.004 0.000 18.07
Br 4.401e-04
Br- 4.401e-04 3.007e-04 -3.356 -3.522 -0.165 25.07
C(4) 7.375e-04
HCO3- 6.974e-04 4.854e-04 -3.157 -3.314 -0.157 25.91
CO3-2 1.577e-05 2.223e-06 -4.802 -5.653 -0.851 -1.35
MgCO3 1.412e-05 1.412e-05 -4.850 -4.850 0.000 -17.09
CO2 1.018e-05 1.076e-05 -4.992 -4.968 0.024 34.43
Ca 5.841e-03
Ca+2 5.841e-03 1.446e-03 -2.233 -2.840 -0.606 -16.97
Cl 2.930e-01
Cl- 2.930e-01 1.964e-01 -0.533 -0.707 -0.174 18.61
K 4.960e-03
K+ 4.960e-03 3.419e-03 -2.305 -2.466 -0.162 9.48
Mg 2.807e-02
Mg+2 2.805e-02 7.498e-03 -1.552 -2.125 -0.573 -20.69
MgCO3 1.412e-05 1.412e-05 -4.850 -4.850 0.000 -17.09
MgOH+ 1.241e-06 1.153e-06 -5.906 -5.938 -0.032 (0)
Na 2.544e-01
Na+ 2.544e-01 1.837e-01 -0.595 -0.736 -0.141 -0.74
S(6) 1.527e-02
SO4-2 1.527e-02 2.084e-03 -1.816 -2.681 -0.865 17.32
HSO4- 2.901e-09 1.985e-09 -8.537 -8.702 -0.165 40.79
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
Anhydrite -1.27 -5.52 -4.25 CaSO4
Aragonite -0.27 -8.49 -8.22 CaCO3
Arcanite -5.73 -7.61 -1.88 K2SO4
Artinite -3.25 16.41 19.66 Mg2CO3(OH)2:3H2O
Bischofite -8.16 -3.56 4.59 MgCl2:6H2O
Bloedite -6.63 -8.98 -2.35 Na2Mg(SO4)2:4H2O
Brucite -3.24 -14.12 -10.88 Mg(OH)2
Burkeite -14.66 -15.43 -0.77 Na6CO3(SO4)2
Calcite 0.01 -8.49 -8.50 CaCO3
Carnallite -11.16 -6.74 4.42 KMgCl3:6H2O
CO2(g) -3.50 -4.97 -1.47 CO2 Pressure 0.0 atm, phi 1.000
Dolomite 0.81 -16.27 -17.08 CaMg(CO3)2
Epsomite -2.99 -4.84 -1.85 MgSO4:7H2O
Gaylussite -6.22 -15.64 -9.42 CaNa2(CO3)2:5H2O
Glaserite -9.69 -13.50 -3.80 NaK3(SO4)2
Glauberite -4.32 -9.67 -5.35 Na2Ca(SO4)2
Goergeyite -5.85 -35.22 -29.37 K2Ca5(SO4)6H2O
Gypsum -0.93 -5.53 -4.60 CaSO4:2H2O
H2O(g) -1.51 -0.00 1.50 H2O
Halite -3.02 -1.44 1.58 NaCl
Hexahydrite -3.26 -4.83 -1.57 MgSO4:6H2O
Huntite -0.71 9.53 10.24 CaMg3(CO3)4
Kainite -7.80 -7.99 -0.19 KMgClSO4:3H2O
Kalicinite -6.18 -16.12 -9.94 KHCO3
Kieserite -4.54 -4.81 -0.27 MgSO4:H2O
Labile_S -8.16 -13.83 -5.67 Na4Ca(SO4)3:2H2O
Leonhardite -3.94 -4.82 -0.89 MgSO4:4H2O
Leonite -8.46 -12.44 -3.98 K2Mg(SO4)2:4H2O
Magnesite 0.06 -7.78 -7.83 MgCO3
MgCl2_2H2O -18.10 -3.55 14.56 MgCl2:2H2O
MgCl2_4H2O -10.53 -3.56 6.98 MgCl2:4H2O
Mirabilite -2.96 -4.20 -1.24 Na2SO4:10H2O
Misenite -75.69 -86.50 -10.81 K8H6(SO4)7
Nahcolite -3.65 -14.39 -10.74 NaHCO3
Natron -6.34 -7.17 -0.82 Na2CO3:10H2O
Nesquehonite -2.62 -7.79 -5.17 MgCO3:3H2O
Pentahydrite -3.54 -4.83 -1.28 MgSO4:5H2O
Pirssonite -6.39 -15.63 -9.23 Na2Ca(CO3)2:2H2O
Polyhalite -9.73 -23.47 -13.74 K2MgCa2(SO4)4:2H2O
Portlandite -9.65 -14.84 -5.19 Ca(OH)2
Schoenite -8.12 -12.44 -4.33 K2Mg(SO4)2:6H2O
Sylvite -4.07 -3.17 0.90 KCl
Syngenite -6.71 -13.14 -6.43 K2Ca(SO4)2:H2O
Thenardite -3.85 -4.15 -0.30 Na2SO4
Trona -10.14 -21.52 -11.38 Na3H(CO3)2:2H2O
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
Initial solution 2. Composition during halite precipitation
-----------------------------Solution composition------------------------------
Elements Molality Moles
Br 3.785e-02 3.785e-02
C 6.950e-06 6.950e-06 Equilibrium with CO2(g)
Cl 6.004e+00 6.004e+00
K 4.578e-01 4.578e-01
Mg 2.354e+00 2.354e+00
Na 2.720e+00 2.720e+00
S(6) 8.986e-01 8.986e-01
----------------------------Description of solution----------------------------
pH = 5.000
pe = 4.000
Specific Conductance (µS/cm, 25°C) = 187052
Density (g/cm³) = 1.27230
Volume (L) = 1.13169
Activity of water = 0.678
Ionic strength (mol/kgw) = 1.111e+01
Mass of water (kg) = 1.000e+00
Total alkalinity (eq/kg) = 7.522e-06
Total CO2 (mol/kg) = 6.950e-06
Temperature (°C) = 25.00
Electrical balance (eq) = 4.629e-02
Percent error, 100*(Cat-|An|)/(Cat+|An|) = 0.29
Iterations = 16
Gamma iterations = 7
Osmotic coefficient = 1.72913
Density of water = 0.99704
Total H = 1.110124e+02
Total O = 5.910065e+01
----------------------------Distribution of species----------------------------
MacInnes MacInnes
MacInnes Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
H+ 5.437e-07 1.000e-05 -6.265 -5.000 1.265 0.00
OH- 1.211e-08 6.863e-10 -7.917 -9.163 -1.246 11.12
H2O 5.551e+01 6.781e-01 1.744 -0.169 0.000 18.07
Br 3.785e-02
Br- 3.785e-02 4.933e-02 -1.422 -1.307 0.115 26.52
C(4) 6.950e-06
HCO3- 4.243e-06 3.324e-07 -5.372 -6.478 -1.106 46.24
CO2 2.631e-06 1.076e-05 -5.580 -4.968 0.612 34.43
MgCO3 7.035e-08 7.035e-08 -7.153 -7.153 0.000 -17.09
CO3-2 5.753e-09 1.522e-12 -8.240 -11.818 -3.578 14.97
Cl 6.004e+00
Cl- 6.004e+00 4.547e+00 0.778 0.658 -0.121 20.71
K 4.578e-01
K+ 4.578e-01 4.966e-01 -0.339 -0.304 0.035 14.34
Mg 2.354e+00
Mg+2 2.354e+00 5.455e+01 0.372 1.737 1.365 -15.59
MgOH+ 6.497e-06 5.742e-06 -5.187 -5.241 -0.054 (0)
MgCO3 7.035e-08 7.035e-08 -7.153 -7.153 0.000 -17.09
Na 2.720e+00
Na+ 2.720e+00 8.832e+00 0.435 0.946 0.511 2.22
S(6) 8.986e-01
SO4-2 8.986e-01 2.396e-03 -0.046 -2.621 -2.574 30.60
HSO4- 2.838e-06 2.282e-06 -5.547 -5.642 -0.095 42.44
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
Arcanite -1.35 -3.23 -1.88 K2SO4
Artinite -8.51 11.15 19.66 Mg2CO3(OH)2:3H2O
Bischofite -2.55 2.04 4.59 MgCl2:6H2O
Bloedite 0.06 -2.29 -2.35 Na2Mg(SO4)2:4H2O
Brucite -5.71 -16.59 -10.88 Mg(OH)2
Burkeite -10.61 -11.38 -0.77 Na6CO3(SO4)2
Carnallite -2.03 2.39 4.42 KMgCl3:6H2O
CO2(g) -3.50 -4.97 -1.47 CO2 Pressure 0.0 atm, phi 1.000
Epsomite -0.22 -2.06 -1.85 MgSO4:7H2O
Glaserite -1.40 -5.21 -3.80 NaK3(SO4)2
H2O(g) -1.67 -0.17 1.50 H2O
Halite 0.02 1.60 1.58 NaCl
Hexahydrite -0.33 -1.90 -1.57 MgSO4:6H2O
Kainite -0.84 -1.04 -0.19 KMgClSO4:3H2O
Kalicinite -7.18 -17.12 -9.94 KHCO3
Kieserite -0.79 -1.05 -0.27 MgSO4:H2O
Leonhardite -0.67 -1.56 -0.89 MgSO4:4H2O
Leonite -0.81 -4.79 -3.98 K2Mg(SO4)2:4H2O
Magnesite -2.25 -10.08 -7.83 MgCO3
MgCl2_2H2O -11.84 2.71 14.56 MgCl2:2H2O
MgCl2_4H2O -4.60 2.38 6.98 MgCl2:4H2O
Mirabilite -1.18 -2.42 -1.24 Na2SO4:10H2O
Misenite -39.97 -50.78 -10.81 K8H6(SO4)7
Nahcolite -5.13 -15.87 -10.74 NaHCO3
Natron -10.79 -11.61 -0.82 Na2CO3:10H2O
Nesquehonite -5.42 -10.59 -5.17 MgCO3:3H2O
Pentahydrite -0.44 -1.73 -1.28 MgSO4:5H2O
Schoenite -0.80 -5.12 -4.33 K2Mg(SO4)2:6H2O
Sylvite -0.55 0.35 0.90 KCl
Thenardite -0.43 -0.73 -0.30 Na2SO4
Trona -14.75 -26.13 -11.38 Na3H(CO3)2:2H2O
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
---------------------------------------------
Beginning of inverse modeling 1 calculations.
---------------------------------------------
Using Cl1 standard precision optimization routine.
Solution 1: Black Sea water
Input Delta Input+Delta
pH 8.000e+00 + 0.000e+00 = 8.000e+00
Alkalinity 7.601e-04 + 0.000e+00 = 7.601e-04
Br 4.401e-04 + 0.000e+00 = 4.401e-04
C(4) 7.375e-04 + 0.000e+00 = 7.375e-04
Ca 5.841e-03 + 0.000e+00 = 5.841e-03
Cl 2.930e-01 + 8.006e-04 = 2.938e-01
K 4.960e-03 + 1.034e-04 = 5.063e-03
Mg 2.807e-02 + -7.018e-04 = 2.737e-02
Na 2.544e-01 + 0.000e+00 = 2.544e-01
S(6) 1.527e-02 + 1.290e-04 = 1.540e-02
Solution 2: Composition during halite precipitation
Input Delta Input+Delta
pH 5.000e+00 + 0.000e+00 = 5.000e+00
Alkalinity 7.522e-06 + -1.880e-07 = 7.334e-06
Br 3.785e-02 + 9.440e-04 = 3.880e-02
C(4) 6.950e-06 + 1.737e-07 = 7.123e-06
Ca 0.000e+00 + 0.000e+00 = 0.000e+00
Cl 6.004e+00 + 1.501e-01 = 6.154e+00
K 4.578e-01 + -1.144e-02 = 4.464e-01
Mg 2.354e+00 + 5.884e-02 = 2.413e+00
Na 2.720e+00 + -4.642e-02 = 2.674e+00
S(6) 8.986e-01 + -2.247e-02 = 8.761e-01
Solution fractions: Minimum Maximum
Solution 1 8.815e+01 8.780e+01 8.815e+01
Solution 2 1.000e+00 1.000e+00 1.000e+00
Phase mole transfers: Minimum Maximum
H2O(g) -4.837e+03 -4.817e+03 -4.817e+03 H2O
Calcite -3.350e-02 -3.434e-02 -3.253e-02 CaCO3
CO2(g) -3.151e-02 -3.397e-02 -2.893e-02 CO2
Gypsum -4.814e-01 -4.951e-01 -4.658e-01 CaSO4:2H2O
Halite -1.975e+01 -2.033e+01 -1.902e+01 NaCl
Redox mole transfers:
Sum of residuals (epsilons in documentation): 2.048e+02
Sum of delta/uncertainty limit: 9.961e+00
Maximum fractional error in element concentration: 2.500e-02
Model contains minimum number of phases.
===============================================================================
Summary of inverse modeling:
Number of models found: 1
Number of minimal models found: 1
Number of infeasible sets of phases saved: 11
Number of calls to cl1: 29
------------------
End of simulation.
------------------
------------------------------------
Reading input data for simulation 2.
------------------------------------
-------------------------------
End of Run after 0.017 Seconds.
-------------------------------

48
phreeqc3-examples/ex17b Normal file
View File

@ -0,0 +1,48 @@
#must use DATABASE pitzer.dat
SOLUTION 1 Black Sea water
units mg/L
density 1.014
pH 8.0 # estimated
Ca 233
Mg 679
Na 5820
K 193
S(6) 1460
Cl 10340
Br 35
C 1 CO2(g) -3.5
EQUILIBRIUM_PHASES
# carbonates...
CO2(g) -3.5 10; Calcite 0 0
# sulfates...
Gypsum 0 0; Anhydrite 0 0; Glauberite 0 0; Polyhalite 0 0
Epsomite 0 0; Kieserite 0 0; Hexahydrite 0 0
# chlorides...
Halite 0 0; Bischofite 0 0; Carnallite 0 0
USER_GRAPH Example 17B
-head H2O Na K Mg Ca Cl SO4 Calcite Gypsum Anhydrite Halite\
Glauberite Polyhalite
-init false
-axis_scale x_axis 0 100
-axis_scale y_axis -5 1. 1
-axis_scale sy_axis -5 10 5 100
-axis_titles "Concentration factor" "Log(Molality)" "Log(Moles of solid)"
-chart_title "Evaporating Black Sea water"
-start
10 graph_x 1 / tot("water")
20 graph_y log10(tot("Na")), log10(tot("K")), log10(tot("Mg")), log10(tot("Ca")),\
log10(tot("Cl")), log10(tot("S"))
30 if equi("Calcite") > 1e-5 then graph_sy log10(equi("Calcite")) else graph_sy -5
35 if equi("Gypsum") > 1e-5 then graph_sy log10(equi("Gypsum")) else graph_sy -5
40 if equi("Anhydrite") > 1e-5 then graph_sy log10(equi("Anhydrite")) else graph_sy -5
50 if equi("Halite") > 1e-5 then graph_sy log10(equi("Halite")) else graph_sy -5
60 if equi("Glauberite") > 1e-5 then graph_sy log10(equi("Glauberite")) else graph_sy -5
70 if equi("Polyhalite") > 1e-5 then graph_sy log10(equi("Polyhalite")) else graph_sy -5
80 if STEP_NO > 20 THEN PRINT "x", "Na", "K", "Mg", "Ca", "Cl", "S"
90 if STEP_NO > 20 THEN PRINT 1 / tot("water"), (tot("Na")), (tot("K")), (tot("Mg")),\
(tot("Ca")), (tot("Cl")), (tot("S"))
-end
REACTION
H2O -1; 0 36 3*4 6*1 2*0.25 0.176 4*0.05 5*0.03
INCREMENTAL_REACTIONS true
END

3847
phreeqc3-examples/ex17b.out Normal file

File diff suppressed because it is too large Load Diff

69
phreeqc3-examples/ex18 Normal file
View File

@ -0,0 +1,69 @@
TITLE Example 18.--Inverse modeling of Madison aquifer
SOLUTION 1 Recharge number 3
units mmol/kgw
temp 9.9
pe 0.
pH 7.55
Ca 1.2
Mg 1.01
Na 0.02
K 0.02
Fe(2) 0.001
Cl 0.02
S(6) 0.16
S(-2) 0
C(4) 4.30
-i 13C -7.0 1.4
-i 34S 9.7 0.9
SOLUTION 2 Mysse
units mmol/kgw
temp 63.
pH 6.61
pe 0.
redox S(6)/S(-2)
Ca 11.28
Mg 4.54
Na 31.89
K 2.54
Fe(2) 0.0004
Cl 17.85
S(6) 19.86
S(-2) 0.26
C(4) 6.87
-i 13C -2.3 0.2
-i 34S(6) 16.3 1.5
-i 34S(-2) -22.1 7
INVERSE_MODELING 1
-solutions 1 2
-uncertainty 0.05
-range
-isotopes
13C
34S
-balances
Fe(2) 1.0
ph 0.1
-phases
Dolomite dis 13C 3.0 2
Calcite pre 13C -1.5 1
Anhydrite dis 34S 13.5 2
CH2O dis 13C -25.0 5
Goethite
Pyrite pre 34S -22. 2
CaX2 pre
Ca.75Mg.25X2 pre
MgX2 pre
NaX
Halite
Sylvite
PHASES
Sylvite
KCl = K+ + Cl-
-log_k 0.0
CH2O
CH2O + H2O = CO2 + 4H+ + 4e-
-log_k 0.0
EXCHANGE_SPECIES
0.75Ca+2 + 0.25Mg+2 + 2X- = Ca.75Mg.25X2
log_k 0.0
END

566
phreeqc3-examples/ex18.out Normal file
View File

@ -0,0 +1,566 @@
Input file: ../examples/ex18
Output file: ex18.out
Database file: ../database/phreeqc.dat
------------------
Reading data base.
------------------
SOLUTION_MASTER_SPECIES
SOLUTION_SPECIES
PHASES
EXCHANGE_MASTER_SPECIES
EXCHANGE_SPECIES
SURFACE_MASTER_SPECIES
SURFACE_SPECIES
RATES
END
------------------------------------
Reading input data for simulation 1.
------------------------------------
TITLE Example 18.--Inverse modeling of Madison aquifer
SOLUTION 1 Recharge number 3
units mmol/kgw
temp 9.9
pe 0.
pH 7.55
Ca 1.2
Mg 1.01
Na 0.02
K 0.02
Fe(2) 0.001
Cl 0.02
S(6) 0.16
S(-2) 0
C(4) 4.30
isotope 13C -7.0 1.4
isotope 34S 9.7 0.9
SOLUTION 2 Mysse
units mmol/kgw
temp 63.
pH 6.61
pe 0.
redox S(6)/S(-2)
Ca 11.28
Mg 4.54
Na 31.89
K 2.54
Fe(2) 0.0004
Cl 17.85
S(6) 19.86
S(-2) 0.26
C(4) 6.87
isotope 13C -2.3 0.2
isotope 34S(6) 16.3 1.5
isotope 34S(-2) -22.1 7
INVERSE_MODELING 1
solutions 1 2
uncertainty 0.05
range
isotopes
13C
34S
balances
Fe(2) 1.0
ph 0.1
phases
Dolomite dis 13C 3.0 2
Calcite pre 13C -1.5 1
Anhydrite dis 34S 13.5 2
CH2O dis 13C -25.0 5
Goethite
Pyrite pre 34S -22. 2
CaX2 pre
Ca.75Mg.25X2 pre
MgX2 pre
NaX
Halite
Sylvite
PHASES
Sylvite
KCl = K+ + Cl-
log_k 0.0
CH2O
CH2O + H2O = CO2 + 4H+ + 4e-
log_k 0.0
EXCHANGE_SPECIES
0.75Ca+2 + 0.25Mg+2 + 2X- = Ca.75Mg.25X2
log_k 0.0
END
-----
TITLE
-----
Example 18.--Inverse modeling of Madison aquifer
-------------------------------------------
Beginning of initial solution calculations.
-------------------------------------------
Initial solution 1. Recharge number 3
-----------------------------Solution composition------------------------------
Elements Molality Moles
C(4) 4.300e-03 4.300e-03
Ca 1.200e-03 1.200e-03
Cl 2.000e-05 2.000e-05
Fe(2) 1.000e-06 1.000e-06
K 2.000e-05 2.000e-05
Mg 1.010e-03 1.010e-03
Na 2.000e-05 2.000e-05
S(6) 1.600e-04 1.600e-04
----------------------------Description of solution----------------------------
pH = 7.550
pe = 0.000
Specific Conductance (µS/cm, 10°C) = 270
Density (g/cm³) = 0.99999
Volume (L) = 1.00035
Activity of water = 1.000
Ionic strength (mol/kgw) = 6.547e-03
Mass of water (kg) = 1.000e+00
Total alkalinity (eq/kg) = 4.016e-03
Total CO2 (mol/kg) = 4.300e-03
Temperature (°C) = 9.90
Electrical balance (eq) = 1.061e-04
Percent error, 100*(Cat-|An|)/(Cat+|An|) = 1.24
Iterations = 8
Total H = 1.110164e+02
Total O = 5.551946e+01
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
OH- 1.126e-07 1.034e-07 -6.948 -6.985 -0.037 -4.98
H+ 3.038e-08 2.818e-08 -7.517 -7.550 -0.033 0.00
H2O 5.551e+01 9.999e-01 1.744 -0.000 0.000 18.02
C(4) 4.300e-03
HCO3- 3.929e-03 3.622e-03 -2.406 -2.441 -0.035 23.19
CO2 2.970e-04 2.974e-04 -3.527 -3.527 0.001 33.66
MgHCO3+ 3.098e-05 2.848e-05 -4.509 -4.545 -0.036 4.93
CaHCO3+ 3.026e-05 2.793e-05 -4.519 -4.554 -0.035 8.96
CO3-2 5.766e-06 4.167e-06 -5.239 -5.380 -0.141 -7.22
CaCO3 4.729e-06 4.736e-06 -5.325 -5.325 0.001 -14.66
MgCO3 2.207e-06 2.210e-06 -5.656 -5.656 0.001 -17.07
FeHCO3+ 2.086e-07 1.919e-07 -6.681 -6.717 -0.036 (0)
FeCO3 5.287e-08 5.295e-08 -7.277 -7.276 0.001 (0)
NaHCO3 4.088e-08 4.095e-08 -7.388 -7.388 0.001 1.80
(CO2)2 9.408e-10 9.423e-10 -9.026 -9.026 0.001 67.31
NaCO3- 6.948e-10 6.391e-10 -9.158 -9.194 -0.036 -2.99
Ca 1.200e-03
Ca+2 1.152e-03 8.322e-04 -2.939 -3.080 -0.141 -18.31
CaHCO3+ 3.026e-05 2.793e-05 -4.519 -4.554 -0.035 8.96
CaSO4 1.288e-05 1.290e-05 -4.890 -4.889 0.001 6.78
CaCO3 4.729e-06 4.736e-06 -5.325 -5.325 0.001 -14.66
CaOH+ 5.327e-09 4.900e-09 -8.274 -8.310 -0.036 (0)
CaHSO4+ 2.152e-12 1.980e-12 -11.667 -11.703 -0.036 (0)
Cl 2.000e-05
Cl- 2.000e-05 1.838e-05 -4.699 -4.736 -0.037 17.40
FeCl+ 1.461e-11 1.344e-11 -10.835 -10.872 -0.036 (0)
Fe(2) 1.000e-06
Fe+2 7.296e-07 5.297e-07 -6.137 -6.276 -0.139 -23.20
FeHCO3+ 2.086e-07 1.919e-07 -6.681 -6.717 -0.036 (0)
FeCO3 5.287e-08 5.295e-08 -7.277 -7.276 0.001 (0)
FeSO4 6.907e-09 6.917e-09 -8.161 -8.160 0.001 39.09
FeOH+ 1.965e-09 1.811e-09 -8.707 -8.742 -0.036 (0)
FeCl+ 1.461e-11 1.344e-11 -10.835 -10.872 -0.036 (0)
Fe(OH)2 1.369e-13 1.371e-13 -12.864 -12.863 0.001 (0)
FeHSO4+ 1.370e-15 1.260e-15 -14.863 -14.900 -0.036 (0)
Fe(OH)3- 1.677e-16 1.545e-16 -15.775 -15.811 -0.036 (0)
H(0) 1.316e-18
H2 6.579e-19 6.588e-19 -18.182 -18.181 0.001 28.63
K 2.000e-05
K+ 1.999e-05 1.837e-05 -4.699 -4.736 -0.037 8.43
KSO4- 1.042e-08 9.604e-09 -7.982 -8.018 -0.035 33.57
Mg 1.010e-03
Mg+2 9.661e-04 7.009e-04 -3.015 -3.154 -0.139 -21.10
MgHCO3+ 3.098e-05 2.848e-05 -4.509 -4.545 -0.036 4.93
MgSO4 1.070e-05 1.071e-05 -4.971 -4.970 0.001 5.11
MgCO3 2.207e-06 2.210e-06 -5.656 -5.656 0.001 -17.07
MgOH+ 2.324e-08 2.147e-08 -7.634 -7.668 -0.034 (0)
Na 2.000e-05
Na+ 1.995e-05 1.837e-05 -4.700 -4.736 -0.036 -2.42
NaHCO3 4.088e-08 4.095e-08 -7.388 -7.388 0.001 1.80
NaSO4- 8.867e-09 8.175e-09 -8.052 -8.087 -0.035 14.34
NaCO3- 6.948e-10 6.391e-10 -9.158 -9.194 -0.036 -2.99
NaOH 1.897e-22 1.900e-22 -21.722 -21.721 0.001 (0)
O(0) 0.000e+00
O2 0.000e+00 0.000e+00 -61.151 -61.151 0.001 28.94
S(6) 1.600e-04
SO4-2 1.364e-04 9.822e-05 -3.865 -4.008 -0.143 11.87
CaSO4 1.288e-05 1.290e-05 -4.890 -4.889 0.001 6.78
MgSO4 1.070e-05 1.071e-05 -4.971 -4.970 0.001 5.11
KSO4- 1.042e-08 9.604e-09 -7.982 -8.018 -0.035 33.57
NaSO4- 8.867e-09 8.175e-09 -8.052 -8.087 -0.035 14.34
FeSO4 6.907e-09 6.917e-09 -8.161 -8.160 0.001 39.09
HSO4- 2.151e-10 1.978e-10 -9.667 -9.704 -0.036 38.92
CaHSO4+ 2.152e-12 1.980e-12 -11.667 -11.703 -0.036 (0)
FeHSO4+ 1.370e-15 1.260e-15 -14.863 -14.900 -0.036 (0)
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(283 K, 1 atm)
Anhydrite -2.97 -7.09 -4.12 CaSO4
Aragonite -0.20 -8.46 -8.25 CaCO3
Calcite -0.05 -8.46 -8.41 CaCO3
CH2O -33.73 -33.73 0.00 CH2O
CO2(g) -2.26 -3.53 -1.27 CO2
Dolomite -0.27 -16.99 -16.72 CaMg(CO3)2
Gypsum -2.49 -7.09 -4.60 CaSO4:2H2O
H2(g) -15.13 -18.18 -3.05 H2
H2O(g) -1.91 -0.00 1.91 H2O
Halite -11.03 -9.47 1.56 NaCl
Melanterite -7.87 -10.28 -2.41 FeSO4:7H2O
O2(g) -58.39 -61.15 -2.76 O2
Siderite -0.86 -11.66 -10.79 FeCO3
Sylvite -9.47 -9.47 0.00 KCl
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
Initial solution 2. Mysse
-----------------------------Solution composition------------------------------
Elements Molality Moles
C(4) 6.870e-03 6.870e-03
Ca 1.128e-02 1.128e-02
Cl 1.785e-02 1.785e-02
Fe(2) 4.000e-07 4.000e-07
K 2.540e-03 2.540e-03
Mg 4.540e-03 4.540e-03
Na 3.189e-02 3.189e-02
S(-2) 2.600e-04 2.600e-04
S(6) 1.986e-02 1.986e-02
----------------------------Description of solution----------------------------
pH = 6.610
pe = 0.000
Specific Conductance (µS/cm, 63°C) = 9945
Density (g/cm³) = 0.98524
Volume (L) = 1.01938
Activity of water = 0.999
Ionic strength (mol/kgw) = 7.403e-02
Mass of water (kg) = 1.000e+00
Total alkalinity (eq/kg) = 5.262e-03
Total CO2 (mol/kg) = 6.870e-03
Temperature (°C) = 63.00
Electrical balance (eq) = 3.239e-03
Percent error, 100*(Cat-|An|)/(Cat+|An|) = 3.15
Iterations = 8
Total H = 1.110179e+02
Total O = 5.560449e+01
---------------------------------Redox couples---------------------------------
Redox couple pe Eh (volts)
S(-2)/S(6) -3.6474 -0.2433
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
OH- 5.981e-07 4.607e-07 -6.223 -6.337 -0.113 -3.62
H+ 2.966e-07 2.455e-07 -6.528 -6.610 -0.082 0.00
H2O 5.551e+01 9.985e-01 1.744 -0.001 0.000 18.35
C(4) 6.870e-03
HCO3- 4.713e-03 3.742e-03 -2.327 -2.427 -0.100 26.22
CO2 1.781e-03 1.812e-03 -2.749 -2.742 0.007 36.36
CaHCO3+ 2.439e-04 1.952e-04 -3.613 -3.709 -0.097 10.66
MgHCO3+ 6.553e-05 5.092e-05 -4.184 -4.293 -0.110 6.11
NaHCO3 4.167e-05 4.238e-05 -4.380 -4.373 0.007 1.80
CaCO3 1.631e-05 1.659e-05 -4.787 -4.780 0.007 -14.51
NaCO3- 3.516e-06 2.759e-06 -5.454 -5.559 -0.105 0.55
CO3-2 2.794e-06 1.110e-06 -5.554 -5.955 -0.401 -5.31
MgCO3 1.617e-06 1.645e-06 -5.791 -5.784 0.007 -17.09
(CO2)2 1.628e-07 1.656e-07 -6.788 -6.781 0.007 72.72
FeHCO3+ 1.176e-08 9.224e-09 -7.930 -8.035 -0.105 (0)
FeCO3 6.455e-10 6.566e-10 -9.190 -9.183 0.007 (0)
Ca 1.128e-02
Ca+2 7.602e-03 3.036e-03 -2.119 -2.518 -0.399 -17.56
CaSO4 3.418e-03 3.476e-03 -2.466 -2.459 0.007 8.42
CaHCO3+ 2.439e-04 1.952e-04 -3.613 -3.709 -0.097 10.66
CaCO3 1.631e-05 1.659e-05 -4.787 -4.780 0.007 -14.51
CaHSO4+ 1.417e-08 1.112e-08 -7.849 -7.954 -0.105 (0)
CaOH+ 2.612e-09 2.050e-09 -8.583 -8.688 -0.105 (0)
Cl 1.785e-02
Cl- 1.785e-02 1.382e-02 -1.748 -1.859 -0.111 18.29
FeCl+ 5.994e-10 4.703e-10 -9.222 -9.328 -0.105 (0)
Fe(2) 4.000e-07
Fe(HS)2 2.820e-07 2.869e-07 -6.550 -6.542 0.007 (0)
Fe+2 6.004e-08 2.465e-08 -7.222 -7.608 -0.387 -19.93
FeSO4 3.991e-08 4.059e-08 -7.399 -7.392 0.007 -6.81
FeHCO3+ 1.176e-08 9.224e-09 -7.930 -8.035 -0.105 (0)
Fe(HS)3- 4.549e-09 3.569e-09 -8.342 -8.447 -0.105 (0)
FeCO3 6.455e-10 6.566e-10 -9.190 -9.183 0.007 (0)
FeCl+ 5.994e-10 4.703e-10 -9.222 -9.328 -0.105 (0)
FeOH+ 4.985e-10 3.935e-10 -9.302 -9.405 -0.103 (0)
Fe(OH)2 2.512e-13 2.555e-13 -12.600 -12.593 0.007 (0)
FeHSO4+ 1.150e-13 9.027e-14 -12.939 -13.044 -0.105 (0)
Fe(OH)3- 6.811e-17 5.377e-17 -16.167 -16.269 -0.103 (0)
H(0) 1.182e-09
H2 5.912e-10 6.014e-10 -9.228 -9.221 0.007 28.58
K 2.540e-03
K+ 2.393e-03 1.848e-03 -2.621 -2.733 -0.112 10.02
KSO4- 1.472e-04 1.169e-04 -3.832 -3.932 -0.100 34.54
Mg 4.540e-03
MgSO4 2.378e-03 2.419e-03 -2.624 -2.616 0.007 6.77
Mg+2 2.095e-03 8.661e-04 -2.679 -3.062 -0.384 -22.47
MgHCO3+ 6.553e-05 5.092e-05 -4.184 -4.293 -0.110 6.11
MgCO3 1.617e-06 1.645e-06 -5.791 -5.784 0.007 -17.09
MgOH+ 3.331e-07 2.684e-07 -6.477 -6.571 -0.094 (0)
Na 3.189e-02
Na+ 3.089e-02 2.437e-02 -1.510 -1.613 -0.103 0.10
NaSO4- 9.526e-04 7.564e-04 -3.021 -3.121 -0.100 13.56
NaHCO3 4.167e-05 4.238e-05 -4.380 -4.373 0.007 1.80
NaCO3- 3.516e-06 2.759e-06 -5.454 -5.559 -0.105 0.55
NaOH 1.104e-18 1.123e-18 -17.957 -17.950 0.007 (0)
O(0) 0.000e+00
O2 0.000e+00 0.000e+00 -63.070 -63.062 0.007 32.51
S(-2) 2.600e-04
HS- 1.483e-04 1.143e-04 -3.829 -3.942 -0.113 21.39
H2S 1.111e-04 1.130e-04 -3.954 -3.947 0.007 37.26
Fe(HS)2 2.820e-07 2.869e-07 -6.550 -6.542 0.007 (0)
Fe(HS)3- 4.549e-09 3.569e-09 -8.342 -8.447 -0.105 (0)
S-2 1.457e-09 5.656e-10 -8.837 -9.247 -0.411 (0)
S(6) 1.986e-02
SO4-2 1.296e-02 5.000e-03 -1.887 -2.301 -0.414 17.22
CaSO4 3.418e-03 3.476e-03 -2.466 -2.459 0.007 8.42
MgSO4 2.378e-03 2.419e-03 -2.624 -2.616 0.007 6.77
NaSO4- 9.526e-04 7.564e-04 -3.021 -3.121 -0.100 13.56
KSO4- 1.472e-04 1.169e-04 -3.832 -3.932 -0.100 34.54
HSO4- 3.882e-07 3.046e-07 -6.411 -6.516 -0.105 41.70
FeSO4 3.991e-08 4.059e-08 -7.399 -7.392 0.007 -6.81
CaHSO4+ 1.417e-08 1.112e-08 -7.849 -7.954 -0.105 (0)
FeHSO4+ 1.150e-13 9.027e-14 -12.939 -13.044 -0.105 (0)
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(336 K, 1 atm)
Anhydrite -0.07 -4.82 -4.75 CaSO4
Aragonite 0.20 -8.47 -8.67 CaCO3
Calcite 0.32 -8.47 -8.79 CaCO3
CH2O -14.59 -14.59 0.00 CH2O
CO2(g) -0.94 -2.74 -1.80 CO2
Dolomite 0.38 -17.49 -17.87 CaMg(CO3)2
FeS(ppt) -1.03 -4.94 -3.92 FeS
Gypsum -0.16 -4.82 -4.66 CaSO4:2H2O
H2(g) -6.08 -9.22 -3.14 H2
H2O(g) -0.65 -0.00 0.65 H2O
H2S(g) -2.62 -10.55 -7.94 H2S
Halite -5.07 -3.47 1.60 NaCl
Mackinawite -0.29 -4.94 -4.65 FeS
Melanterite -8.06 -9.91 -1.85 FeSO4:7H2O
O2(g) -59.99 -63.06 -3.07 O2
Pyrite 7.98 -9.57 -17.54 FeS2
Siderite -2.47 -13.56 -11.10 FeCO3
Sulfur -2.12 1.98 4.09 S
Sylvite -4.59 -4.59 0.00 KCl
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
---------------------------------------------
Beginning of inverse modeling 1 calculations.
---------------------------------------------
Using Cl1 standard precision optimization routine.
Solution 1: Recharge number 3
Input Delta Input+Delta
pH 7.550e+00 + 0.000e+00 = 7.550e+00
Alkalinity 4.016e-03 + 1.061e-04 = 4.122e-03
C(-4) 0.000e+00 + 0.000e+00 = 0.000e+00
C(4) 4.300e-03 + 0.000e+00 = 4.300e-03
Ca 1.200e-03 + 0.000e+00 = 1.200e-03
Cl 2.000e-05 + 0.000e+00 = 2.000e-05
Fe(2) 1.000e-06 + 0.000e+00 = 1.000e-06
Fe(3) 0.000e+00 + 0.000e+00 = 0.000e+00
H(0) 0.000e+00 + 0.000e+00 = 0.000e+00
K 2.000e-05 + 0.000e+00 = 2.000e-05
Mg 1.010e-03 + 0.000e+00 = 1.010e-03
Na 2.000e-05 + 0.000e+00 = 2.000e-05
O(0) 0.000e+00 + 0.000e+00 = 0.000e+00
S(-2) 0.000e+00 + 0.000e+00 = 0.000e+00
S(6) 1.600e-04 + 0.000e+00 = 1.600e-04
X 0.000e+00 + 0.000e+00 = 0.000e+00
13C(-4) -7 + 0 = -7
13C(4) -7 + 0 = -7
34S(-2) 9.7 + 0 = 9.7
34S(6) 9.7 + 0 = 9.7
Solution 2: Mysse
Input Delta Input+Delta
pH 6.610e+00 + 0.000e+00 = 6.610e+00
Alkalinity 5.262e-03 + 0.000e+00 = 5.262e-03
C(-4) 0.000e+00 + 0.000e+00 = 0.000e+00
C(4) 6.870e-03 + 0.000e+00 = 6.870e-03
Ca 1.128e-02 + 0.000e+00 = 1.128e-02
Cl 1.785e-02 + 0.000e+00 = 1.785e-02
Fe(2) 4.000e-07 + 0.000e+00 = 4.000e-07
Fe(3) 0.000e+00 + 0.000e+00 = 0.000e+00
H(0) 1.182e-09 + 0.000e+00 = 1.182e-09
K 2.540e-03 + 0.000e+00 = 2.540e-03
Mg 4.540e-03 + 0.000e+00 = 4.540e-03
Na 3.189e-02 + -1.253e-03 = 3.064e-02
O(0) 0.000e+00 + 0.000e+00 = 0.000e+00
S(-2) 2.600e-04 + 0.000e+00 = 2.600e-04
S(6) 1.986e-02 + 9.930e-04 = 2.085e-02
X 0.000e+00 + 0.000e+00 = 0.000e+00
13C(-4) -2.3 + 0 = -2.3
13C(4) -2.3 + 0 = -2.3
34S(-2) -22.1 + 0 = -22.1
34S(6) 16.3 + 0 = 16.3
Isotopic composition of phases:
13C Dolomite 3 + 0 = 3
13C Calcite -1.5 + 0 = -1.5
34S Anhydrite 13.5 + -0.735333 = 12.7647
13C CH2O -25 + 4.07955 = -20.9205
34S Pyrite -22 + 2 = -20
Solution fractions: Minimum Maximum
Solution 1 1.000e+00 9.999e-01 1.000e+00
Solution 2 1.000e+00 1.000e+00 1.000e+00
Phase mole transfers: Minimum Maximum
Dolomite 1.118e-02 1.022e-02 1.193e-02 CaMg(CO3)2
Calcite -2.404e-02 -2.597e-02 -2.115e-02 CaCO3
Anhydrite 2.294e-02 2.040e-02 2.380e-02 CaSO4
CH2O 4.248e-03 2.509e-03 5.833e-03 CH2O
Goethite 9.936e-04 5.218e-04 1.424e-03 FeOOH
Pyrite -9.942e-04 -1.424e-03 -5.235e-04 FeS2
MgX2 -7.653e-03 -8.578e-03 -6.972e-03 MgX2
NaX 1.531e-02 1.394e-02 1.716e-02 NaX
Halite 1.531e-02 1.429e-02 1.633e-02 NaCl
Sylvite 2.520e-03 2.392e-03 2.648e-03 KCl
Redox mole transfers:
Fe(3) 9.936e-04
H(0) -1.182e-09
S(-2) -2.248e-03
Sum of residuals (epsilons in documentation): 2.327e+00
Sum of delta/uncertainty limit: 4.498e+00
Maximum fractional error in element concentration: 5.000e-02
Model contains minimum number of phases.
===============================================================================
Solution 1: Recharge number 3
Input Delta Input+Delta
pH 7.550e+00 + 0.000e+00 = 7.550e+00
Alkalinity 4.016e-03 + 1.061e-04 = 4.122e-03
C(-4) 0.000e+00 + 0.000e+00 = 0.000e+00
C(4) 4.300e-03 + 0.000e+00 = 4.300e-03
Ca 1.200e-03 + 0.000e+00 = 1.200e-03
Cl 2.000e-05 + 0.000e+00 = 2.000e-05
Fe(2) 1.000e-06 + 0.000e+00 = 1.000e-06
Fe(3) 0.000e+00 + 0.000e+00 = 0.000e+00
H(0) 0.000e+00 + 0.000e+00 = 0.000e+00
K 2.000e-05 + 0.000e+00 = 2.000e-05
Mg 1.010e-03 + 0.000e+00 = 1.010e-03
Na 2.000e-05 + 0.000e+00 = 2.000e-05
O(0) 0.000e+00 + 0.000e+00 = 0.000e+00
S(-2) 0.000e+00 + 0.000e+00 = 0.000e+00
S(6) 1.600e-04 + 0.000e+00 = 1.600e-04
X 0.000e+00 + 0.000e+00 = 0.000e+00
13C(-4) -7 + 0 = -7
13C(4) -7 + 0 = -7
34S(-2) 9.7 + 0 = 9.7
34S(6) 9.7 + 0 = 9.7
Solution 2: Mysse
Input Delta Input+Delta
pH 6.610e+00 + 0.000e+00 = 6.610e+00
Alkalinity 5.262e-03 + 0.000e+00 = 5.262e-03
C(-4) 0.000e+00 + 0.000e+00 = 0.000e+00
C(4) 6.870e-03 + -3.435e-04 = 6.527e-03
Ca 1.128e-02 + -1.232e-04 = 1.116e-02
Cl 1.785e-02 + 0.000e+00 = 1.785e-02
Fe(2) 4.000e-07 + 0.000e+00 = 4.000e-07
Fe(3) 0.000e+00 + 0.000e+00 = 0.000e+00
H(0) 1.182e-09 + 0.000e+00 = 1.182e-09
K 2.540e-03 + 0.000e+00 = 2.540e-03
Mg 4.540e-03 + 0.000e+00 = 4.540e-03
Na 3.189e-02 + -1.007e-03 = 3.088e-02
O(0) 0.000e+00 + 0.000e+00 = 0.000e+00
S(-2) 2.600e-04 + 0.000e+00 = 2.600e-04
S(6) 1.986e-02 + 9.930e-04 = 2.085e-02
X 0.000e+00 + 0.000e+00 = 0.000e+00
13C(-4) -2.3 + 0 = -2.3
13C(4) -2.3 + 0 = -2.3
34S(-2) -22.1 + 0 = -22.1
34S(6) 16.3 + 0 = 16.3
Isotopic composition of phases:
13C Dolomite 3 + 2 = 5
13C Calcite -1.5 + -1 = -2.5
34S Anhydrite 13.5 + -0.164871 = 13.3351
13C CH2O -25 + 5 = -20
34S Pyrite -22 + 2 = -20
Solution fractions: Minimum Maximum
Solution 1 1.000e+00 1.000e+00 1.000e+00
Solution 2 1.000e+00 1.000e+00 1.000e+00
Phase mole transfers: Minimum Maximum
Dolomite 5.474e-03 4.995e-03 5.839e-03 CaMg(CO3)2
Calcite -1.223e-02 -1.337e-02 -1.069e-02 CaCO3
Anhydrite 2.255e-02 2.040e-02 2.298e-02 CaSO4
CH2O 3.512e-03 2.509e-03 4.299e-03 CH2O
Goethite 7.973e-04 5.218e-04 1.015e-03 FeOOH
Pyrite -7.979e-04 -1.015e-03 -5.235e-04 FeS2
Ca.75Mg.25X2 -7.777e-03 -8.578e-03 -6.972e-03 Ca.75Mg.25X2
NaX 1.555e-02 1.394e-02 1.716e-02 NaX
Halite 1.531e-02 1.429e-02 1.633e-02 NaCl
Sylvite 2.520e-03 2.392e-03 2.648e-03 KCl
Redox mole transfers:
Fe(3) 7.973e-04
H(0) -1.182e-09
S(-2) -1.856e-03
Sum of residuals (epsilons in documentation): 3.402e+00
Sum of delta/uncertainty limit: 7.461e+00
Maximum fractional error in element concentration: 5.000e-02
Model contains minimum number of phases.
===============================================================================
Summary of inverse modeling:
Number of models found: 2
Number of minimal models found: 2
Number of infeasible sets of phases saved: 28
Number of calls to cl1: 80
------------------
End of simulation.
------------------
------------------------------------
Reading input data for simulation 2.
------------------------------------
-------------------------------
End of Run after 0.038 Seconds.
-------------------------------

51
phreeqc3-examples/ex19 Normal file
View File

@ -0,0 +1,51 @@
TITLE Example 19.--Linear, Freundlich and Langmuir isotherms for
Cd sorption on loamy sand. Calculates Example 7.1
from Appelo and Postma, 2005. Data from Christensen, 1984.
SURFACE_MASTER_SPECIES
Linear Linear
Freundlich Freundlich
Langmuir Langmuir
SURFACE_SPECIES
Linear = Linear
Linear + Cd+2 = LinearCd+2
-log_k -100.7 # log10(0.2) - 100
-mole_balance LinearCdCl2
Freundlich = Freundlich
Freundlich + 0.722 Cd+2 = FreundlichCd+2
-log_k -102.61 # log10(0.421) + (0.722 - 1) * log10(112.4e6) - 100
-no_check
-mole_balance FreundlichCdCl2
Langmuir = Langmuir
Langmuir + Cd+2 = LangmuirCd+2
-log_k 6.56 # log10(112.4 / 30.9e-6)
-mole_balance LangmuirCdCl2
SURFACE 1
Linear 1e100 1 1
Freundlich 1e100 1 1
Langmuir 8.45e-8 1 1 # 9.5 / 112.4e6
-no_edl
SOLUTION 1
pH 6
Ca 1
Cl 2
REACTION 1
CdCl2 1
0.7e-6 in 20
USER_GRAPH Example 19
-headings Linear Freundlich Langmuir
-chart_title "Sorption Isotherms"
-axis_titles "Dissolved Cd, in micrograms per kilogram water" \
"Sorbed Cd, in micrograms per gram soil"
-plot_tsv_file ex19_meas.tsv
-axis_scale x_axis 0 40
-axis_scale y_axis 0 6
-initial_solutions true
-start
10 x = act("Cd+2") * 112.4e6
20 PLOT_XY x, mol("LinearCd+2")*112e6, color = Green, symbol = None, line_width = 2
30 PLOT_XY x, mol("FreundlichCd+2")*112e6, color = Blue, symbol = None, line_width = 2
40 PLOT_XY x, mol("LangmuirCd+2")*112e6, color = Orange, symbol = None, line_width = 2
-end
PRINT
-reset false
END

View File

@ -0,0 +1,74 @@
Input file: ../examples/ex19
Output file: ex19.out
Database file: ../database/phreeqc.dat
------------------
Reading data base.
------------------
SOLUTION_MASTER_SPECIES
SOLUTION_SPECIES
PHASES
EXCHANGE_MASTER_SPECIES
EXCHANGE_SPECIES
SURFACE_MASTER_SPECIES
SURFACE_SPECIES
RATES
END
------------------------------------
Reading input data for simulation 1.
------------------------------------
TITLE Example 19.--Linear, Freundlich and Langmuir isotherms for
Cd sorption on loamy sand. Calculates Example 7.1
from Appelo and Postma, 2005. Data from Christensen, 1984.
SURFACE_MASTER_SPECIES
Linear Linear
Freundlich Freundlich
Langmuir Langmuir
SURFACE_SPECIES
Linear = Linear
Linear + Cd+2 = LinearCd+2
log_k -100.7 # log10(0.2) - 100
mole_balance LinearCdCl2
Freundlich = Freundlich
Freundlich + 0.722 Cd+2 = FreundlichCd+2
log_k -102.61 # log10(0.421) + (0.722 - 1) * log10(112.4e6) - 100
no_check
mole_balance FreundlichCdCl2
Langmuir = Langmuir
Langmuir + Cd+2 = LangmuirCd+2
log_k 6.56 # log10(112.4 / 30.9e-6)
mole_balance LangmuirCdCl2
SURFACE 1
Linear 1e100 1 1
Freundlich 1e100 1 1
Langmuir 8.45e-8 1 1 # 9.5 / 112.4e6
no_edl
SOLUTION 1
pH 6
Ca 1
Cl 2
REACTION 1
CdCl2 1
0.7e-6 in 20
USER_GRAPH Example 19
-headings Linear Freundlich Langmuir
-chart_title "Sorption Isotherms"
-axis_titles "Dissolved Cd, in micrograms per kilogram water" "Sorbed Cd, in micrograms per gram soil"
-plot_tsv_file ex19_meas.tsv
-axis_scale x_axis 0 40
-axis_scale y_axis 0 6
-initial_solutions true
-start
10 x = act("Cd+2") * 112.4e6
20 PLOT_XY x, mol("LinearCd+2")*112e6, color = Green, symbol = None, line_width = 2
30 PLOT_XY x, mol("FreundlichCd+2")*112e6, color = Blue, symbol = None, line_width = 2
40 PLOT_XY x, mol("LangmuirCd+2")*112e6, color = Orange, symbol = None, line_width = 2
-end
PRINT
reset false
-------------------------------
End of Run after 0.016 Seconds.
-------------------------------

View File

@ -0,0 +1,17 @@
c/(ug/L) Measured
3.1 0.86
6.1 1.12
5.9 1.71
7.1 1.68
8.1 2.03
9.9 2.46
12.3 2.85
13 3.36
13.6 3.22
16 3.25
19.1 3.56
24.1 3.76
25.8 4.17
27.6 4.58
33.2 4.82
36.4 5.19
1 c/(ug/L) Measured
2 3.1 0.86
3 6.1 1.12
4 5.9 1.71
5 7.1 1.68
6 8.1 2.03
7 9.9 2.46
8 12.3 2.85
9 13 3.36
10 13.6 3.22
11 16 3.25
12 19.1 3.56
13 24.1 3.76
14 25.8 4.17
15 27.6 4.58
16 33.2 4.82
17 36.4 5.19

159
phreeqc3-examples/ex19b Normal file
View File

@ -0,0 +1,159 @@
TITLE Example 19B.--Cd sorption on X, Hfo and OC in loamy soil
#
PRINT
-reset false
-user_print true
SURFACE_MASTER_SPECIES
# Monodentate 60%
H_a H_aH; H_b H_bH; H_c H_cH; H_d H_dH
H_e H_eH; H_f H_fH; H_g H_gH; H_h H_hH
# Bidentate 40%
H_ab H_abH2; H_ad H_adH2; H_af H_afH2; H_ah H_ahH2
H_bc H_bcH2; H_be H_beH2; H_bg H_bgH2; H_cd H_cdH2
H_cf H_cfH2; H_ch H_chH2; H_de H_deH2; H_dg H_dgH2
SURFACE_SPECIES
H_aH = H_aH; log_k 0; H_bH = H_bH; log_k 0; H_cH = H_cH; log_k 0; \
H_dH = H_dH; log_k 0;
H_eH = H_eH; log_k 0; H_fH = H_fH; log_k 0; H_gH = H_gH; log_k 0; \
H_hH = H_hH; log_k 0;
H_abH2 = H_abH2; log_k 0; H_adH2 = H_adH2; log_k 0; H_afH2 = H_afH2; log_k 0;
H_ahH2 = H_ahH2; log_k 0; H_bcH2 = H_bcH2; log_k 0; H_beH2 = H_beH2; log_k 0;
H_bgH2 = H_bgH2; log_k 0; H_cdH2 = H_cdH2; log_k 0; H_cfH2 = H_cfH2; log_k 0;
H_chH2 = H_chH2; log_k 0; H_deH2 = H_deH2; log_k 0; H_dgH2 = H_dgH2; log_k 0;
# Protons
H_aH = H_a- + H+; log_k -1.59
H_bH = H_b- + H+; log_k -2.70
H_cH = H_c- + H+; log_k -3.82
H_dH = H_d- + H+; log_k -4.93
H_eH = H_e- + H+; log_k -6.88
H_fH = H_f- + H+; log_k -8.72
H_gH = H_g- + H+; log_k -10.56
H_hH = H_h- + H+; log_k -12.40
H_abH2 = H_abH- + H+; log_k -1.59; H_abH- = H_ab-2 + H+; log_k -2.70
H_adH2 = H_adH- + H+; log_k -1.59; H_adH- = H_ad-2 + H+; log_k -4.93
H_afH2 = H_afH- + H+; log_k -1.59; H_afH- = H_af-2 + H+; log_k -8.72
H_ahH2 = H_ahH- + H+; log_k -1.59; H_ahH- = H_ah-2 + H+; log_k -12.40
H_bcH2 = H_bcH- + H+; log_k -2.70; H_bcH- = H_bc-2 + H+; log_k -3.82
H_beH2 = H_beH- + H+; log_k -2.70; H_beH- = H_be-2 + H+; log_k -6.88
H_bgH2 = H_bgH- + H+; log_k -2.70; H_bgH- = H_bg-2 + H+; log_k -10.56
H_cdH2 = H_cdH- + H+; log_k -3.82; H_cdH- = H_cd-2 + H+; log_k -4.93
H_cfH2 = H_cfH- + H+; log_k -3.82; H_cfH- = H_cf-2 + H+; log_k -8.72
H_chH2 = H_chH- + H+; log_k -3.82; H_chH- = H_ch-2 + H+; log_k -12.40
H_deH2 = H_deH- + H+; log_k -4.93; H_deH- = H_de-2 + H+; log_k -6.88
H_dgH2 = H_dgH- + H+; log_k -4.93; H_dgH- = H_dg-2 + H+; log_k -10.56
# Calcium
H_aH + Ca+2 = H_aCa+ + H+; log_k -3.20
H_bH + Ca+2 = H_bCa+ + H+; log_k -3.20
H_cH + Ca+2 = H_cCa+ + H+; log_k -3.20
H_dH + Ca+2 = H_dCa+ + H+; log_k -3.20
H_eH + Ca+2 = H_eCa+ + H+; log_k -6.99
H_fH + Ca+2 = H_fCa+ + H+; log_k -6.99
H_gH + Ca+2 = H_gCa+ + H+; log_k -6.99
H_hH + Ca+2 = H_hCa+ + H+; log_k -6.99
H_abH2 + Ca+2 = H_abCa + 2H+; log_k -6.40
H_adH2 + Ca+2 = H_adCa + 2H+; log_k -6.40
H_afH2 + Ca+2 = H_afCa + 2H+; log_k -7.45
H_ahH2 + Ca+2 = H_ahCa + 2H+; log_k -10.2
H_bcH2 + Ca+2 = H_bcCa + 2H+; log_k -6.40
H_beH2 + Ca+2 = H_beCa + 2H+; log_k -10.2
H_bgH2 + Ca+2 = H_bgCa + 2H+; log_k -10.2
H_cdH2 + Ca+2 = H_cdCa + 2H+; log_k -6.40
H_cfH2 + Ca+2 = H_cfCa + 2H+; log_k -10.2
H_chH2 + Ca+2 = H_chCa + 2H+; log_k -10.2
H_deH2 + Ca+2 = H_deCa + 2H+; log_k -10.2
H_dgH2 + Ca+2 = H_dgCa + 2H+; log_k -10.2
# Cadmium
H_aH + Cd+2 = H_aCd+ + H+; log_k -1.52
H_bH + Cd+2 = H_bCd+ + H+; log_k -1.52
H_cH + Cd+2 = H_cCd+ + H+; log_k -1.52
H_dH + Cd+2 = H_dCd+ + H+; log_k -1.52
H_eH + Cd+2 = H_eCd+ + H+; log_k -5.57
H_fH + Cd+2 = H_fCd+ + H+; log_k -5.57
H_gH + Cd+2 = H_gCd+ + H+; log_k -5.57
H_hH + Cd+2 = H_hCd+ + H+; log_k -5.57
H_abH2 + Cd+2 = H_abCd + 2H+; log_k -3.04
H_adH2 + Cd+2 = H_adCd + 2H+; log_k -3.04
H_afH2 + Cd+2 = H_afCd + 2H+; log_k -7.09
H_ahH2 + Cd+2 = H_ahCd + 2H+; log_k -7.09
H_bcH2 + Cd+2 = H_bcCd + 2H+; log_k -3.04
H_beH2 + Cd+2 = H_beCd + 2H+; log_k -7.09
H_bgH2 + Cd+2 = H_bgCd + 2H+; log_k -7.09
H_cdH2 + Cd+2 = H_cdCd + 2H+; log_k -3.04
H_cfH2 + Cd+2 = H_cfCd + 2H+; log_k -7.09
H_chH2 + Cd+2 = H_chCd + 2H+; log_k -7.09
H_deH2 + Cd+2 = H_deCd + 2H+; log_k -7.09
H_dgH2 + Cd+2 = H_dgCd + 2H+; log_k -7.09
END
SURFACE 1
# 1 g soil = 0.7% Organic Matter ~ 3.5 mg Organic Carbon.
# 7.1 meq charge per g OC
# For Psi vs I (= ionic strength) dependence, adapt specific surface area in PHRC:
# SS = 159300 - 220800/(I)^0.09 + 91260/(I)^0.18
# Example: SS = 46514 m2/g for I = 0.003 mol/l
#
# 3.5 mg OC, 0.025 meq total charge, distributed over the sites:
# charge on 4 nHA sites: -2.84 / 4 * 3.5e-3 / 1e3 (eq)
H_a 2.48e-06 46.5e3 3.50e-03
H_b 2.48e-06; H_c 2.48e-06; H_d 2.48e-06
# charge on 4 nHB sites: 0.5 * charge on nHA sites
H_e 1.24e-06; H_f 1.24e-06; H_g 1.24e-06; H_h 1.24e-06
# charge on 12 diprotic sites: -2.84 / 12 * 3.5e-3 / 1e3
H_ab 8.28e-07; H_ad 8.28e-07; H_af 8.28e-07; H_ah 8.28e-07
H_bc 8.28e-07; H_be 8.28e-07; H_bg 8.28e-07; H_cd 8.28e-07
H_cf 8.28e-07; H_ch 8.28e-07; H_de 8.28e-07; H_dg 8.28e-07
-donnan
# 1 g soil = 2.79 mg Fe = 0.05 mmol Fe = 4.45 mg FeOOH
# 10% has ferrihydrite reactivity
Hfo_w 1e-6 600 4.45e-4
Hfo_s 0.025e-6
-equilibrate 1
EXCHANGE 1
X 55.7e-6
-equilibrate 1
SOLUTION 1
pH 6.0
Ca 1
Cl 2
Cd 1e-6
REACTION 1
CdCl2 1
2e-6 in 20
USER_GRAPH Example 19
-headings Cd_HumicAcids CdX2 Cd_Hfo TOTAL
-chart_title "Deterministic Sorption Model"
-axis_titles "Dissolved Cd, in micrograms per kilogram water" \
"Sorbed Cd, in micrograms per gram soil"
-plot_tsv_file ex19_meas.tsv
-axis_scale x_axis 0 40
-axis_scale y_axis 0 6
-initial_solutions true
-start
10 H_Cd = SURF("Cd", "H") + EDL("Cd", "H")
20 print CHR$(10) + " ug Cd/L =", tot("Cd") * 112.4e6, " ug Cd/g = ", H_Cd * 112.4e6 \
," Kd (L/kg) = ", H_Cd*1e3/tot("Cd"), " ug Cd/g in DL =", \
EDL("Cd", "H") * 112.4e6
30 print "Excess meq Ca in DL =", EDL("Ca", "H")*2 - EDL("water", "H") * tot("Ca")*2
40 print "Excess meq Cl in DL =", EDL("Cl", "H") - EDL("water", "H") * tot("Cl")
50 print "Surface charge =", EDL("Charge", "H")
55 af_OM = 1 / 9
60 H_Ca = (SURF("Ca", "H") + EDL("Ca", "H")) * af_OM
70 print 'Total Ca in/on organic matter =', H_Ca, ' CEC on OM =' H_Ca*200/TOT("X"),\
'%.'
80 x = TOT("Cd") * 112.4e6
90 H_Cd = H_Cd * 112.4e6 * af_OM
100 CdX2 = mol("CdX2") * 112.4e6 * 0.96
110 Hfo_Cd = (mol("Hfo_wOCd+") + mol("Hfo_sOCd+")) * 112.4e6
120 PLOT_XY x, H_Cd, color = Green, line_width = 2, symbol = None
130 PLOT_XY x, CdX2, color = Brown, line_width = 2, symbol = None
140 PLOT_XY x, Hfo_Cd, color = Black, line_width = 2, symbol = None
150 PLOT_XY x, H_Cd + CdX2 + Hfo_Cd, color = Red, line_width = 2, symbol = None
-end
END

View File

@ -0,0 +1,28 @@
Input file: ../examples/ex19b
Output file: ex19b.out
Database file: ../database/phreeqc.dat
------------------
Reading data base.
------------------
SOLUTION_MASTER_SPECIES
SOLUTION_SPECIES
PHASES
EXCHANGE_MASTER_SPECIES
EXCHANGE_SPECIES
SURFACE_MASTER_SPECIES
SURFACE_SPECIES
RATES
END
------------------------------------
Reading input data for simulation 1.
------------------------------------
TITLE Example 19B.--Cd sorption on X, Hfo and OC in loamy soil
PRINT
reset false
-------------------------------
End of Run after 0.049 Seconds.
-------------------------------

26
phreeqc3-examples/ex2 Normal file
View File

@ -0,0 +1,26 @@
TITLE Example 2.--Temperature dependence of solubility
of gypsum and anhydrite
SOLUTION 1 Pure water
pH 7.0
temp 25.0
EQUILIBRIUM_PHASES 1
Gypsum 0.0 1.0
Anhydrite 0.0 1.0
REACTION_TEMPERATURE 1
25.0 75.0 in 51 steps
SELECTED_OUTPUT
-file ex2.sel
-temperature
-si anhydrite gypsum
USER_GRAPH 1 Example 2
-headings Temperature Gypsum Anhydrite
-chart_title "Gypsum-Anhydrite Stability"
-axis_scale x_axis 25 75 5 0
-axis_scale y_axis auto 0.05 0.1
-axis_titles "Temperature, in degrees celsius" "Saturation index"
-initial_solutions false
-start
10 graph_x TC
20 graph_y SI("Gypsum") SI("Anhydrite")
-end
END

4359
phreeqc3-examples/ex2.out Normal file

File diff suppressed because it is too large Load Diff

53
phreeqc3-examples/ex2.sel Normal file
View File

@ -0,0 +1,53 @@
sim state soln dist_x time step pH pe temp si_anhydrite si_gypsum
1 i_soln 1 -99 -99 -99 7 4 25.000 -999.9990 -999.9990
1 react 1 -99 0 1 7.06605 10.7446 25.000 -0.3045 0.0000
1 react 1 -99 0 2 7.0524 10.6757 26.000 -0.2935 0.0000
1 react 1 -99 0 3 7.03885 10.6076 27.000 -0.2825 0.0000
1 react 1 -99 0 4 7.0254 10.5389 28.000 -0.2716 0.0000
1 react 1 -99 0 5 7.01206 10.472 29.000 -0.2608 0.0000
1 react 1 -99 0 6 6.99884 10.4047 30.000 -0.2500 0.0000
1 react 1 -99 0 7 6.98574 10.3381 31.000 -0.2392 0.0000
1 react 1 -99 0 8 6.97276 10.2711 32.000 -0.2285 0.0000
1 react 1 -99 0 9 6.95991 10.2057 33.000 -0.2179 0.0000
1 react 1 -99 0 10 6.94718 10.1398 34.000 -0.2073 0.0000
1 react 1 -99 0 11 6.93459 10.0744 35.000 -0.1967 0.0000
1 react 1 -99 0 12 6.92213 10.0095 36.000 -0.1862 0.0000
1 react 1 -99 0 13 6.90981 -1.77748 37.000 -0.1757 0.0000
1 react 1 -99 0 14 6.89762 9.88087 38.000 -0.1653 0.0000
1 react 1 -99 0 15 6.88557 9.8475 39.000 -0.1549 0.0000
1 react 1 -99 0 16 6.87366 9.75454 40.000 -0.1445 0.0000
1 react 1 -99 0 17 6.86189 9.6907 41.000 -0.1342 0.0000
1 react 1 -99 0 18 6.85026 9.62805 42.000 -0.1239 0.0000
1 react 1 -99 0 19 6.83878 9.56563 43.000 -0.1137 0.0000
1 react 1 -99 0 20 6.82743 9.50339 44.000 -0.1035 0.0000
1 react 1 -99 0 21 6.81623 9.44156 45.000 -0.0934 0.0000
1 react 1 -99 0 22 6.80517 9.38019 46.000 -0.0833 0.0000
1 react 1 -99 0 23 6.79425 9.31898 47.000 -0.0732 0.0000
1 react 1 -99 0 24 6.78347 9.25713 48.000 -0.0632 0.0000
1 react 1 -99 0 25 6.77284 9.19657 49.000 -0.0532 0.0000
1 react 1 -99 0 26 6.76235 -1.65496 50.000 -0.0432 0.0000
1 react 1 -99 0 27 6.752 9.07753 51.000 -0.0333 0.0000
1 react 1 -99 0 28 6.7418 9.04685 52.000 -0.0234 0.0000
1 react 1 -99 0 29 6.73173 8.9571 53.000 -0.0136 0.0000
1 react 1 -99 0 30 6.72181 -1.62168 54.000 -0.0038 0.0000
1 react 1 -99 0 31 6.71125 8.83248 55.000 0.0000 -0.0060
1 react 1 -99 0 32 6.70039 8.7747 56.000 0.0000 -0.0157
1 react 1 -99 0 33 6.68965 8.71845 57.000 0.0000 -0.0254
1 react 1 -99 0 34 6.67903 8.69145 58.000 0.0000 -0.0350
1 react 1 -99 0 35 6.66853 8.63516 59.000 0.0000 -0.0446
1 react 1 -99 0 36 6.65815 8.54826 60.000 0.0000 -0.0542
1 react 1 -99 0 37 6.64789 8.4935 61.000 0.0000 -0.0638
1 react 1 -99 0 38 6.63774 8.43727 62.000 0.0000 -0.0733
1 react 1 -99 0 39 6.62771 8.38286 63.000 0.0000 -0.0828
1 react 1 -99 0 40 6.6178 8.32762 64.000 0.0000 -0.0922
1 react 1 -99 0 41 6.608 8.2729 65.000 0.0000 -0.1016
1 react 1 -99 0 42 6.59833 8.21794 66.000 0.0000 -0.1110
1 react 1 -99 0 43 6.58876 8.16425 67.000 0.0000 -0.1204
1 react 1 -99 0 44 6.57931 8.10992 68.000 0.0000 -0.1297
1 react 1 -99 0 45 6.56998 8.05651 69.000 0.0000 -0.1390
1 react 1 -99 0 46 6.56075 8.00299 70.000 0.0000 -0.1483
1 react 1 -99 0 47 6.55165 7.94963 71.000 0.0000 -0.1575
1 react 1 -99 0 48 6.54265 7.89527 72.000 0.0000 -0.1667
1 react 1 -99 0 49 6.53376 7.84251 73.000 0.0000 -0.1758
1 react 1 -99 0 50 6.52499 7.79021 74.000 0.0000 -0.1850
1 react 1 -99 0 51 6.51633 7.73768 75.000 0.0000 -0.1941

View File

@ -0,0 +1,8 @@
X Netpath
0.0025 -13.361
0.005 -9.34
0.010 -4.74
0.020 -1.96
0.030 -1.46
0.040 -1.37
0.050 -1.355
1 X Netpath
2 0.0025 -13.361
3 0.005 -9.34
4 0.010 -4.74
5 0.020 -1.96
6 0.030 -1.46
7 0.040 -1.37
8 0.050 -1.355

View File

@ -0,0 +1,8 @@
X Netpath
0.0025 58.574
0.005 38.06
0.010 16.073
0.020 2.87
0.030 0.51
0.040 0.09
0.050 0.017
1 X Netpath
2 0.0025 58.574
3 0.005 38.06
4 0.010 16.073
5 0.020 2.87
6 0.030 0.51
7 0.040 0.09
8 0.050 0.017

36
phreeqc3-examples/ex20a Normal file
View File

@ -0,0 +1,36 @@
#must use DATABASE iso.dat
TITLE Example 20A.--Calculate carbonate solid solution
PRINT
-censor_species 1e-006
SOLUTION 1 # water to find composition of marine carbonate
pH 8.2
Na 1 charge
Ca 10 Calcite 0
C 2
[13C] 0 # permil
[14C] 0 # pmc
D 0 # permil
[18O] 0 # permil
END
SOLID_SOLUTION 1 No [14C]
Calcite
-comp Calcite 0
-comp CaCO2[18O](s) 0
-comp CaCO[18O]2(s) 0
-comp CaC[18O]3(s) 0
-comp Ca[13C]O3(s) 0
-comp Ca[13C]O2[18O](s) 0
-comp Ca[13C]O[18O]2(s) 0
-comp Ca[13C][18O]3(s) 0
END
RUN_CELLS
-cells 1
USER_PRINT
-start
10 PRINT pad("Component", 20), "Mole fraction"
20 t = LIST_S_S("Calcite", count, name$, moles)
30 for i = 1 to count
40 PRINT pad(name$(i),20), moles(i)/t
50 next i
-end
END

456
phreeqc3-examples/ex20a.out Normal file
View File

@ -0,0 +1,456 @@
Input file: ../examples/ex20a
Output file: ex20a.out
Database file: ../database/iso.dat
------------------
Reading data base.
------------------
SOLUTION_MASTER_SPECIES
SOLUTION_SPECIES
PHASES
EXCHANGE_MASTER_SPECIES
EXCHANGE_SPECIES
SURFACE_MASTER_SPECIES
SURFACE_SPECIES
SOLUTION_MASTER_SPECIES
ISOTOPES
ISOTOPE_RATIOS
ISOTOPE_ALPHAS
NAMED_EXPRESSIONS
CALCULATE_VALUES
CALCULATE_VALUES
SOLUTION_SPECIES
PHASES
------------------------------------
Reading input data for simulation 1.
------------------------------------
TITLE Example 20A.--Calculate carbonate solid solution
PRINT
censor_species 1e-006
SOLUTION 1 # water to find composition of marine carbonate
pH 8.2
Na 1 charge
Ca 10 Calcite 0
C 2
[13C] 0 # permil
[14C] 0 # pmc
D 0 # permil
[18O] 0 # permil
END
-----
TITLE
-----
Example 20A.--Calculate carbonate solid solution
-------------------------------------------
Beginning of initial solution calculations.
-------------------------------------------
Initial solution 1.
-----------------------------------Isotopes------------------------------------
Isotope Molality Moles Ratio Units
H 1.10997e+02 1.10997e+02
D 1.72889e-02 1.72889e-02 0.00000e+00 permil
T 0.00000e+00 0.00000e+00 0.00000e+00 TU
C 1.97789e-03 1.97789e-03
[13C] 2.21132e-05 2.21132e-05 0.00000e+00 permil
[14C] 0.00000e+00 0.00000e+00 0.00000e+00 pmc
O 5.54011e+01 5.54011e+01
[18O] 1.11090e-01 1.11090e-01 0.00000e+00 permil
-----------------------------Solution composition------------------------------
Elements Molality Moles
C 2.000e-03 2.000e-03
Ca 3.091e-04 3.091e-04 Equilibrium with Calcite
Na 1.380e-03 1.380e-03 Charge balance
----------------------------Description of solution----------------------------
pH = 8.200
pe = 4.000
Activity of water = 1.000
Ionic strength (mol/kgw) = 2.294e-03
Mass of water (kg) = 1.000e+00
Total alkalinity (eq/kg) = 1.998e-03
Total CO2 (mol/kg) = 2.000e-03
Temperature (°C) = 25.00
Electrical balance (eq) = 1.667e-13
Percent error, 100*(Cat-|An|)/(Cat+|An|) = 0.00
Iterations = 8
Total H = 1.109971e+02
Total O = 5.540110e+01
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
OH- 1.673e-06 1.586e-06 -5.776 -5.800 -0.023 (0)
H3O+ 6.628e-09 6.310e-09 -8.179 -8.200 -0.021 0.00
H2O 5.551e+01 9.999e-01 1.744 -0.000 0.000 18.07
C(-4) 0.000e+00
CH4 0.000e+00 0.000e+00 -77.792 -77.792 0.000 (0)
C(4) 2.000e-03
HCO3- 1.944e-03 1.844e-03 -2.711 -2.734 -0.023 (0)
CO2 2.615e-05 2.616e-05 -4.583 -4.582 0.000 (0)
CO3-2 1.693e-05 1.371e-05 -4.771 -4.863 -0.092 (0)
CaHCO3+ 5.989e-06 5.687e-06 -5.223 -5.245 -0.023 (0)
CaCO3 5.562e-06 5.565e-06 -5.255 -5.255 0.000 (0)
NaHCO3 1.355e-06 1.356e-06 -5.868 -5.868 0.000 (0)
NaCO3- 3.519e-07 3.338e-07 -6.454 -6.477 -0.023 (0)
Ca 3.091e-04
Ca+2 2.975e-04 2.417e-04 -3.527 -3.617 -0.090 (0)
CaHCO3+ 5.989e-06 5.687e-06 -5.223 -5.245 -0.023 (0)
CaCO3 5.562e-06 5.565e-06 -5.255 -5.255 0.000 (0)
H(0) 5.634e-28
H2 2.817e-28 2.819e-28 -27.550 -27.550 0.000 (0)
Na 1.380e-03
Na+ 1.379e-03 1.308e-03 -2.861 -2.883 -0.023 (0)
NaHCO3 1.355e-06 1.356e-06 -5.868 -5.868 0.000 (0)
NaCO3- 3.519e-07 3.338e-07 -6.454 -6.477 -0.023 (0)
O(0) 1.049e-37
O2 5.243e-38 5.246e-38 -37.280 -37.280 0.000 (0)
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
Calcite -0.00 -8.48 -8.48 CaCO3
CH4(g) -74.93 -77.79 -2.86 CH4
CO2(g) -3.11 -4.58 -1.47 CO2
H2(g) -24.40 -27.55 -3.15 H2
H2O(g) -1.51 -0.00 1.51 H2O
O2(g) -34.39 -37.28 -2.89 O2
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
------------------
End of simulation.
------------------
------------------------------------
Reading input data for simulation 2.
------------------------------------
SOLID_SOLUTION 1 No [14C]
Calcite
component Calcite 0
component CaCO2[18O](s) 0
component CaCO[18O]2(s) 0
component CaC[18O]3(s) 0
component Ca[13C]O3(s) 0
component Ca[13C]O2[18O](s) 0
component Ca[13C]O[18O]2(s) 0
component Ca[13C][18O]3(s) 0
END
------------------
End of simulation.
------------------
------------------------------------
Reading input data for simulation 3.
------------------------------------
RUN_CELLS
-cells 1
USER_PRINT
start
10 PRINT pad("Component", 20), "Mole fraction"
20 t = LIST_S_S("Calcite", count, name$, moles)
30 for i = 1 to count
40 PRINT pad(name$(i),20), moles(i)/t
50 next i
end
END
--------------------------
Beginning of run as cells.
--------------------------
-----------------------------------------
Beginning of batch-reaction calculations.
-----------------------------------------
Reaction step 1.
Using solution 1.
Using solid solution assemblage 1. No [14C]
----------------------------------User print-----------------------------------
Component Mole fraction
Calcite 9.8283e-01
Ca[13C]O3(s) 1.1011e-02
CaCO2[18O](s) 6.0825e-03
Ca[13C]O2[18O](s) 6.8147e-05
CaCO[18O]2(s) 1.2548e-05
Ca[13C]O[18O]2(s) 1.4058e-07
CaC[18O]3(s) 8.6284e-09
Ca[13C][18O]3(s) 9.6671e-11
--------------------------------Solid solutions--------------------------------
Solid solution Component Moles Delta moles Mole fract
Calcite 2.54e-07
Calcite 2.49e-07 2.49e-07 9.83e-01
CaCO2[18O](s) 1.54e-09 1.54e-09 6.08e-03
CaCO[18O]2(s) 3.18e-12 3.18e-12 1.25e-05
CaC[18O]3(s) 2.19e-15 2.19e-15 8.63e-09
Ca[13C]O3(s) 2.79e-09 2.79e-09 1.10e-02
Ca[13C]O2[18O](s) 1.73e-11 1.73e-11 6.81e-05
Ca[13C]O[18O]2(s) 3.56e-14 3.56e-14 1.41e-07
Ca[13C][18O]3(s) 2.45e-17 2.45e-17 9.67e-11
--------------------------------Isotope Ratios---------------------------------
Isotope Ratio Ratio Input Units
R(D) 1.55760e-04 2.2204e-13 permil
R(18O) 2.00520e-03 -3.9446e-07 permil
R(13C) 1.11802e-02 -0.00026756 permil
R(D) H2O(l) 1.55760e-04 1.138e-05 permil
R(18O) H2O(l) 2.00520e-03 -3.9132e-05 permil
R(D) OH- 3.70888e-05 -761.88 permil
R(18O) OH- 1.93086e-03 -37.072 permil
R(D) H3O+ 1.62250e-04 41.665 permil
R(18O) H3O+ 2.05157e-03 23.123 permil
R(D) H2(aq) 1.55760e-04 1.138e-05 permil
R(13C) CO2(aq) 1.10852e-02 -8.4965 permil
R(18O) CO2(aq) 2.08959e-03 42.084 permil
R(D) HCO3- 1.55760e-04 1.1383e-05 permil
R(18O) HCO3- 2.00520e-03 -3.9132e-05 permil
R(13C) HCO3- 1.11816e-02 0.12942 permil
R(18O) CO3-2 2.00520e-03 -3.9134e-05 permil
R(13C) CO3-2 1.11656e-02 -1.3058 permil
R(D) CH4(aq) 1.55760e-04 1.1377e-05 permil
R(13C) CH4(aq) 1.10852e-02 -8.4965 permil
R(18O) Calcite 2.06293e-03 28.79 permil
R(13C) Calcite 1.12038e-02 2.1103 permil
--------------------------------Isotope Alphas---------------------------------
1000ln(Alpha)
----------------------
Isotope Ratio Solution alpha Solution 25.0 C
Alpha D OH-/H2O(l) 0.23812 -1435 -1435
Alpha 18O OH-/H2O(l) 0.96293 -37.777 -37.777
Alpha D H3O+/H2O(l) 1.0417 40.82 40.82
Alpha 18O H3O+/H2O(l) 1.0231 22.86 22.86
Alpha D H2(aq)/H2O(l) 1 -3.3307e-12 0
Alpha 18O CO2(aq)/H2O(l) 1.0421 41.223 41.223
Alpha D HCO3-/H2O(l) 1 2.254e-09 0
Alpha 18O HCO3-/H2O(l) 1 -2.1094e-12 0
Alpha 13C HCO3-/CO2(aq) 1.0087 8.6622 8.6622
Alpha 18O CO3-2/H2O(l) 1 -1.5682e-09 0
Alpha 13C CO3-2/CO2(aq) 1.0073 7.2261 7.2261
Alpha D CH4(aq)/H2O(l) 1 -3.7478e-09 0
Alpha 13C CH4(aq)/CO2(aq) 1 -6.2172e-12 0
Alpha 18O Calcite/H2O(l) 1.0288 28.383 28.383
Alpha 13C Calcite/CO2(aq) 1.0107 10.641 10.641
-----------------------------Solution composition------------------------------
Elements Molality Moles
C 1.984e-03 1.978e-03
Ca 3.098e-04 3.088e-04
D 1.734e-02 1.729e-02
Na 1.385e-03 1.380e-03
[13C] 2.218e-05 2.211e-05
[18O] 1.114e-01 1.111e-01
----------------------------Description of solution----------------------------
pH = 8.199 Charge balance
pe = -2.402 Adjusted to redox equilibrium
Activity of water = 0.998
Ionic strength (mol/kgw) = 2.301e-03
Mass of water (kg) = 9.968e-01
Total alkalinity (eq/kg) = 2.004e-03
Total CO2 (mol/kg) = 1.984e-03
Temperature (°C) = 25.00
Electrical balance (eq) = 1.667e-13
Percent error, 100*(Cat-|An|)/(Cat+|An|) = 0.00
Iterations = 28
Total H = 1.109971e+02
Total O = 5.540110e+01
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
OH- 1.661e-06 1.575e-06 -5.780 -5.803 -0.023 (0)
H3O+ 6.648e-09 6.328e-09 -8.177 -8.199 -0.021 0.00
H2O 5.556e+01 9.977e-01 1.745 -0.001 0.000 18.07
C(-4) 2.764e-27
CH4 2.763e-27 2.764e-27 -26.559 -26.558 0.000 (0)
CH3D 1.721e-30 1.722e-30 -29.764 -29.764 0.000 (0)
C(4) 1.984e-03
HCO3- 1.916e-03 1.817e-03 -2.718 -2.741 -0.023 (0)
CO2 2.597e-05 2.598e-05 -4.586 -4.585 0.000 (0)
CO3-2 1.661e-05 1.344e-05 -4.780 -4.872 -0.092 (0)
CaHCO3+ 5.917e-06 5.618e-06 -5.228 -5.250 -0.023 (0)
CaCO3 5.466e-06 5.469e-06 -5.262 -5.262 0.000 (0)
HCO[18O]O- 3.842e-06 3.644e-06 -5.415 -5.438 -0.023 (0)
HC[18O]O2- 3.842e-06 3.644e-06 -5.415 -5.438 -0.023 (0)
HCO2[18O]- 3.842e-06 3.644e-06 -5.415 -5.438 -0.023 (0)
NaHCO3 1.340e-06 1.341e-06 -5.873 -5.873 0.000 (0)
NaCO3- 3.463e-07 3.284e-07 -6.461 -6.484 -0.023 (0)
DCO3- 2.985e-07 2.831e-07 -6.525 -6.548 -0.023 (0)
CO[18O] 1.085e-07 1.086e-07 -6.964 -6.964 0.000 (0)
CO2[18O]-2 9.993e-08 8.086e-08 -7.000 -7.092 -0.092 (0)
CaCO2[18O] 3.288e-08 3.290e-08 -7.483 -7.483 0.000 (0)
CaHCO2[18O]+ 1.186e-08 1.126e-08 -7.926 -7.948 -0.023 (0)
CaHC[18O]O2+ 1.186e-08 1.126e-08 -7.926 -7.948 -0.023 (0)
CaHCO[18O]O+ 1.186e-08 1.126e-08 -7.926 -7.948 -0.023 (0)
HCO[18O]2- 7.705e-09 7.307e-09 -8.113 -8.136 -0.023 (0)
HC[18O]2O- 7.705e-09 7.307e-09 -8.113 -8.136 -0.023 (0)
HC[18O]O[18O]- 7.705e-09 7.307e-09 -8.113 -8.136 -0.023 (0)
NaHC[18O]O2 2.687e-09 2.689e-09 -8.571 -8.570 0.000 (0)
NaHCO2[18O] 2.687e-09 2.689e-09 -8.571 -8.570 0.000 (0)
NaHCO[18O]O 2.687e-09 2.689e-09 -8.571 -8.570 0.000 (0)
NaCO2[18O]- 2.083e-09 1.976e-09 -8.681 -8.704 -0.023 (0)
Ca 3.098e-04
Ca+2 2.982e-04 2.422e-04 -3.525 -3.616 -0.090 (0)
CaHCO3+ 5.917e-06 5.618e-06 -5.228 -5.250 -0.023 (0)
CaCO3 5.466e-06 5.469e-06 -5.262 -5.262 0.000 (0)
CaH[13C]O3+ 6.616e-08 6.281e-08 -7.179 -7.202 -0.023 (0)
Ca[13C]O3 6.104e-08 6.107e-08 -7.214 -7.214 0.000 (0)
CaCO2[18O] 3.288e-08 3.290e-08 -7.483 -7.483 0.000 (0)
CaHCO2[18O]+ 1.186e-08 1.126e-08 -7.926 -7.948 -0.023 (0)
CaHC[18O]O2+ 1.186e-08 1.126e-08 -7.926 -7.948 -0.023 (0)
CaHCO[18O]O+ 1.186e-08 1.126e-08 -7.926 -7.948 -0.023 (0)
CaDCO3+ 9.216e-10 8.750e-10 -9.035 -9.058 -0.023 (0)
Ca[13C]O2[18O] 3.672e-10 3.674e-10 -9.435 -9.435 0.000 (0)
D(0) 5.649e-19
HD 5.648e-19 5.651e-19 -18.248 -18.248 0.000 (0)
D2 4.399e-23 4.401e-23 -22.357 -22.356 0.000 (0)
D(1) 1.734e-02
HDO 1.731e-02 3.108e-04 -1.762 -3.507 -1.746 (0)
HD[18O] 3.470e-05 6.233e-07 -4.460 -6.205 -1.746 (0)
D2O 1.348e-06 2.421e-08 -5.870 -7.616 -1.746 (0)
DCO3- 2.985e-07 2.831e-07 -6.525 -6.548 -0.023 (0)
H(0) 3.627e-15
H2 1.813e-15 1.814e-15 -14.742 -14.741 0.000 (0)
HD 5.648e-19 5.651e-19 -18.248 -18.248 0.000 (0)
Na 1.385e-03
Na+ 1.383e-03 1.312e-03 -2.859 -2.882 -0.023 (0)
NaHCO3 1.340e-06 1.341e-06 -5.873 -5.873 0.000 (0)
NaCO3- 3.463e-07 3.284e-07 -6.461 -6.484 -0.023 (0)
NaH[13C]O3 1.499e-08 1.499e-08 -7.824 -7.824 0.000 (0)
Na[13C]O3- 3.866e-09 3.667e-09 -8.413 -8.436 -0.023 (0)
NaHCO2[18O] 2.687e-09 2.689e-09 -8.571 -8.570 0.000 (0)
NaHCO[18O]O 2.687e-09 2.689e-09 -8.571 -8.570 0.000 (0)
NaHC[18O]O2 2.687e-09 2.689e-09 -8.571 -8.570 0.000 (0)
NaCO2[18O]- 2.083e-09 1.976e-09 -8.681 -8.704 -0.023 (0)
O(0) 0.000e+00
O2 0.000e+00 0.000e+00 -62.900 -62.899 0.000 (0)
O[18O] 0.000e+00 0.000e+00 -65.296 -65.296 0.000 (0)
[13C](-4) 3.064e-29
[13C]H4 3.062e-29 3.064e-29 -28.514 -28.514 0.000 (0)
[13C]H3D 1.908e-32 1.909e-32 -31.719 -31.719 0.000 (0)
[13C](4) 2.218e-05
H[13C]O3- 2.143e-05 2.032e-05 -4.669 -4.692 -0.023 (0)
[13C]O2 2.878e-07 2.880e-07 -6.541 -6.541 0.000 (0)
[13C]O3-2 1.855e-07 1.501e-07 -6.732 -6.824 -0.092 (0)
CaH[13C]O3+ 6.616e-08 6.281e-08 -7.179 -7.202 -0.023 (0)
Ca[13C]O3 6.104e-08 6.107e-08 -7.214 -7.214 0.000 (0)
H[13C]O2[18O]- 4.296e-08 4.075e-08 -7.367 -7.390 -0.023 (0)
H[13C][18O]O2- 4.296e-08 4.075e-08 -7.367 -7.390 -0.023 (0)
H[13C]O[18O]O- 4.296e-08 4.075e-08 -7.367 -7.390 -0.023 (0)
NaH[13C]O3 1.499e-08 1.499e-08 -7.824 -7.824 0.000 (0)
Na[13C]O3- 3.866e-09 3.667e-09 -8.413 -8.436 -0.023 (0)
D[13C]O3- 3.337e-09 3.165e-09 -8.477 -8.500 -0.023 (0)
[13C]O[18O] 1.203e-09 1.204e-09 -8.920 -8.920 0.000 (0)
[13C]O2[18O]-2 1.116e-09 9.028e-10 -8.952 -9.044 -0.092 (0)
Ca[13C]O2[18O] 3.672e-10 3.674e-10 -9.435 -9.435 0.000 (0)
CaH[13C][18O]O2+ 1.327e-10 1.260e-10 -9.877 -9.900 -0.023 (0)
CaH[13C]O[18O]O+ 1.327e-10 1.260e-10 -9.877 -9.900 -0.023 (0)
CaH[13C]O2[18O]+ 1.327e-10 1.260e-10 -9.877 -9.900 -0.023 (0)
H[13C][18O]2O- 8.615e-11 8.171e-11 -10.065 -10.088 -0.023 (0)
H[13C][18O]O[18O]- 8.615e-11 8.171e-11 -10.065 -10.088 -0.023 (0)
H[13C]O[18O]2- 8.615e-11 8.171e-11 -10.065 -10.088 -0.023 (0)
NaH[13C]O2[18O] 3.005e-11 3.007e-11 -10.522 -10.522 0.000 (0)
NaH[13C]O[18O]O 3.005e-11 3.007e-11 -10.522 -10.522 0.000 (0)
NaH[13C][18O]O2 3.005e-11 3.007e-11 -10.522 -10.522 0.000 (0)
Na[13C]O2[18O]- 2.326e-11 2.206e-11 -10.633 -10.656 -0.023 (0)
[18O](-2) 1.114e-01
H2[18O] 1.114e-01 2.001e-03 -0.953 -2.699 -1.746 (0)
HD[18O] 3.470e-05 6.233e-07 -4.460 -6.205 -1.746 (0)
HCO2[18O]- 3.842e-06 3.644e-06 -5.415 -5.438 -0.023 (0)
HC[18O]O2- 3.842e-06 3.644e-06 -5.415 -5.438 -0.023 (0)
HCO[18O]O- 3.842e-06 3.644e-06 -5.415 -5.438 -0.023 (0)
[18O](0) 0.000e+00
O[18O] 0.000e+00 0.000e+00 -65.296 -65.296 0.000 (0)
[18O]2 0.000e+00 0.000e+00 -68.295 -68.295 0.000 (0)
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
[13C][18O]2(g) -10.43 -11.94 -1.50 [13C][18O]2
[13C]D4(g) -40.88 -43.74 -2.86 [13C]D4
[13C]H2D2(g) -32.49 -36.13 -3.64 [13C]H2D2
[13C]H3D(g) -28.86 -32.32 -3.46 [13C]H3D
[13C]H4(g) -25.65 -28.51 -2.86 [13C]H4
[13C]HD3(g) -36.47 -39.94 -3.46 [13C]HD3
[13C]O2(g) -5.07 -6.54 -1.47 [13C]O2
[13C]O[18O](g) -7.45 -9.24 -1.79 [13C]O[18O]
[18O]2(g) -66.00 -68.29 -2.29 [18O]2
C[18O]2(g) -8.48 -9.98 -1.50 C[18O]2
Ca[13C][18O]3(s) -10.01 -1.86 8.16 Ca[13C][18O]3
Ca[13C]O2[18O](s) -4.17 3.54 7.71 Ca[13C]O2[18O]
Ca[13C]O3(s) -1.96 6.24 8.20 Ca[13C]O3
Ca[13C]O[18O]2(s) -6.85 0.84 7.69 Ca[13C]O[18O]2
CaC[18O]3(s) -8.06 0.10 8.16 CaC[18O]3
CaCO2[18O](s) -2.22 5.50 7.71 CaCO2[18O]
CaCO[18O]2(s) -4.90 2.80 7.70 CaCO[18O]2
Calcite -0.01 -8.49 -8.48 CaCO3
CD4(g) -38.93 -41.79 -2.86 CD4
CH2D2(g) -30.54 -34.17 -3.64 CH2D2
CH3D(g) -26.90 -30.37 -3.46 CH3D
CH4(g) -23.70 -26.56 -2.86 CH4
CHD3(g) -34.52 -37.98 -3.46 CHD3
CO2(g) -3.12 -4.59 -1.47 CO2
CO[18O](g) -5.50 -7.28 -1.79 CO[18O]
D2(g) -19.21 -22.36 -3.15 D2
D2[18O](g) -11.89 -10.31 1.58 D2[18O]
D2O(g) -9.19 -7.62 1.58 D2O
H2(g) -11.59 -14.74 -3.15 H2
H2[18O](g) -4.21 -2.70 1.51 H2[18O]
H2O(g) -1.51 -0.00 1.51 H2O
HD(g) -15.10 -18.55 -3.45 HD
HD[18O](g) -7.75 -6.51 1.25 HD[18O]
HDO(g) -5.05 -3.81 1.24 HDO
O2(g) -60.01 -62.90 -2.89 O2
O[18O](g) -62.70 -65.60 -2.89 O[18O]
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
------------------
End of simulation.
------------------
------------------------------------
Reading input data for simulation 4.
------------------------------------
-------------------------------
End of Run after 0.089 Seconds.
-------------------------------

158
phreeqc3-examples/ex20b Normal file
View File

@ -0,0 +1,158 @@
#must use DATABASE iso.dat
TITLE Example 20B.--Isotope evolution.
PRINT
-censor_species 1e-006
KNOBS
-diagonal_scale
-step 10
-pe 5
#
# Open system calculation
#
SOLID_SOLUTION 1 With [14C]
Calcite
-comp Calcite 0
-comp CaCO2[18O](s) 0
-comp CaCO[18O]2(s) 0
-comp CaC[18O]3(s) 0
-comp Ca[13C]O3(s) 0
-comp Ca[13C]O2[18O](s) 0
-comp Ca[13C]O[18O]2(s) 0
-comp Ca[13C][18O]3(s) 0
-comp Ca[14C]O3(s) 0
-comp Ca[14C]O2[18O](s) 0
-comp Ca[14C]O[18O]2(s) 0
-comp Ca[14C][18O]3(s) 0
END
REACTION 1
Calcite 9.8283e-001
Ca[13C]O3(s) 1.1011e-002
CaCO2[18O](s) 6.0825e-003
Ca[13C]O2[18O](s) 6.8147e-005
CaCO[18O]2(s) 1.2548e-005
Ca[13C]O[18O]2(s) 1.4058e-007
CaC[18O]3(s) 8.6284e-009
Ca[13C][18O]3(s) 9.6671e-011
0.0005 mole
END
USER_PRINT
10 PRINT "Calcite added: ", GET(0) * RXN
USER_GRAPH 1 Example 20
-headings Open--Dissolved Open--Calcite
-chart_title "Oxygen-18"
-axis_titles "Marine calcite reacted, in moles" "Permil"
-axis_scale x_axis 0 0.05 a a
-axis_scale y_axis -10 30 a a
-start
10 PUT(GET(0) + 1, 0)
20 PLOT_XY RXN*GET(0),ISO("R(18O)"), color=Red, line_w=2, symbol=None
30 PLOT_XY RXN*GET(0),ISO("R(18O)_Calcite"), color=Green, line_w=2, symbol=None
-end
END
USER_GRAPH 2 Example 20
-headings Open--Dissolved Open-Calcite
-chart_title "Carbon-13"
-axis_titles "Marine calcite reacted, in moles" "Permil"
-axis_scale x_axis 0 0.05 a a
-axis_scale y_axis -25 5.0 a a
-plot_tsv ex20-c13.tsv
-start
10 PLOT_XY RXN*GET(0),ISO("R(13C)"), color=Red, line_w=2, symbol=None
20 PLOT_XY RXN*GET(0),ISO("R(13C)_Calcite"), color=Green, line_w=2, symbol=None
-end
END
USER_GRAPH 3 Example 20
-headings Open--Dissolved Open--Calcite
-chart_title "Carbon-14"
-axis_titles "Marine calcite reacted, in moles" "Percent modern carbon"
-axis_scale x_axis 0 0.05 a a
-axis_scale y_axis 0 100 a a
-plot_tsv ex20-c14.tsv
-start
10 PLOT_XY RXN*GET(0),ISO("R(14C)"), color=Red, line_w=2, symbol=None
20 PLOT_XY RXN*GET(0),ISO("R(14C)_Calcite"), color=Green, line_w=2, symbol=None
-end
END
SOLUTION 1
pH 5 charge
pe 10
C 2 CO2(g) -1.0
[13C] -25 # permil
[14C] 100 # pmc
[18O] -5 # permil
SELECTED_OUTPUT
-reset false
-file ex20_open
USER_PUNCH
-start
10 FOR i = 1 to 100
20 PUNCH EOL$ + "USE solution 1"
30 PUNCH EOL$ + "USE solid_solution 1"
40 PUNCH EOL$ + "USE reaction 1"
50 PUNCH EOL$ + "SAVE solution 1"
60 PUNCH EOL$ + "END"
70 NEXT i
-end
END
PRINT
-selected_output false
END
INCLUDE$ ex20_open
END
#
# Closed system calculation
#
USER_GRAPH 1 Oxygen-18
-headings Closed--Dissolved Closed--Calcite
-start
10 PUT(GET(1) + 1, 1)
20 PLOT_XY RXN*GET(1),ISO("R(18O)"), color=Blue, line_w=0, symbol=Circle
30 PLOT_XY RXN*GET(1),ISO("R(18O)_Calcite"), color=Black, line_w=0, symbol=Circle
-end
END
USER_GRAPH 2 Carbon-13
-headings Closed--Dissolved Closed--Calcite
-start
10 PLOT_XY RXN*GET(1),ISO("R(13C)"), color=Blue, line_w=2, symbol=None
20 PLOT_XY RXN*GET(1),ISO("R(13C)_Calcite"), color=Black, line_w=2, symbol=None
-end
END
USER_GRAPH 3 Carbon-14
-headings Closed--Dissolved Closed--Calcite
-start
10 PLOT_XY RXN*GET(1),ISO("R(14C)"), color=Blue, line_w=2, symbol=None
20 PLOT_XY RXN*GET(1),ISO("R(14C)_Calcite"), color=Black, line_w=2, symbol=None
-end
END
USER_PRINT
10 PRINT "Calcite added: ", GET(1), GET(1)*0.0005, RXN
SOLUTION 1
pH 5 charge
pe 10
C 2 CO2(g) -1.0
[13C] -25 # permil
[14C] 100 # pmc
[18O] -5 # permil
END
INCREMENTAL_REACTIONS true
# Alternative to redefinition of REACTION 1
#REACTION_MODIFY 1
# -steps
# 0.05
# -equal_increments 1
# -count_steps 100
REACTION 1
Calcite 9.8283e-001
Ca[13C]O3(s) 1.1011e-002
CaCO2[18O](s) 6.0825e-003
Ca[13C]O2[18O](s) 6.8147e-005
CaCO[18O]2(s) 1.2548e-005
Ca[13C]O[18O]2(s) 1.4058e-007
CaC[18O]3(s) 8.6284e-009
Ca[13C][18O]3(s) 9.6671e-011
0.05 mole in 100 steps
RUN_CELLS
-cells 1
END

53632
phreeqc3-examples/ex20b.out Normal file

File diff suppressed because it is too large Load Diff

357
phreeqc3-examples/ex21 Normal file
View File

@ -0,0 +1,357 @@
TITLE Diffusion through Opalinus Clay in a radial diffusion cell, Appelo, Van Loon and Wersin, 2010, GCA 74, 1201
KNOBS; -tol 1e-16
SOLUTION_MASTER_SPECIES
# element species alk gfw_formula element_gfw
Hto Hto 0.0 20 20
Na_tr Na_tr+ 0.0 22 22
Cl_tr Cl_tr- 0.0 36 36
Cs Cs+ 0.0 132.905 132.905
SOLUTION_SPECIES
Hto = Hto; log_k 0; -gamma 1e6 0; -dw 2.236e-9
# Na_tr+ = Na_tr+; log_k 0; -gamma 4.0 0.075; -dw 1.33e-9; -erm_ddl 1.23
# Cl_tr- = Cl_tr-; log_k 0; -gamma 3.5 0.015; -dw 1.31e-9 # dw = dw(water) / 1.55 = 2.03e-9 / 1.55
# Cs+ = Cs+; log_k 0; -gamma 3.5 0.015; -dw 2.07e-9; -erm_ddl 1.23
# adapted for the harmonic mean calc's in version 3.4.2
Na_tr+ = Na_tr+; log_k 0; -gamma 4.0 0.075; -dw 1.33e-9; -erm_ddl 1.6
Cl_tr- = Cl_tr-; log_k 0; -gamma 3.5 0.015; -dw 1.18e-9 # dw = dw(water) / 1.72 = 2.03e-9 / 1.72
Cs+ = Cs+; log_k 0; -gamma 3.5 0.015; -dw 2.07e-9; -erm_ddl 1.6
SURFACE_MASTER_SPECIES
Su_fes Su_fes- # Frayed Edge Sites
Su_ii Su_ii- # Type II sites of intermediate strength
Su_ Su_- # Double layer, planar sites are modeled with EXCHANGE
SURFACE_SPECIES
Su_fes- = Su_fes-; log_k 0
Na+ + Su_fes- = NaSu_fes; log_k 10
Na_tr+ + Su_fes- = Na_trSu_fes; log_k 10
K+ + Su_fes- = KSu_fes; log_k 12.4
Cs+ + Su_fes- = CsSu_fes; log_k 17.14
Su_ii- = Su_ii-; log_k 0
Na+ + Su_ii- = NaSu_ii; log_k 10
Na_tr+ + Su_ii- = Na_trSu_ii; log_k 10
K+ + Su_ii- = KSu_ii; log_k 12.1
Cs+ + Su_ii- = CsSu_ii; log_k 14.6
Su_- = Su_-; log_k 0
EXCHANGE_SPECIES
Na_tr+ + X- = Na_trX; log_k 0.0; -gamma 4.0 0.075
Cs+ + X- = CsX; log_k 2.04; -gamma 3.5 0.015
SOLUTION 0-2 column with only cell 1, two boundary solutions 0 and 2.
Na 1; Cl 1
END
SOLUTION 3 tracer solution
pH 7.6; pe 14 O2(g) -1.0; temp 23
Na 240; K 1.61; Mg 16.9; Ca 25.8; Sr 0.505
Cl 300; S(6) 14.1; Fe(2) 0.0; Alkalinity 0.476
# uncomment tracer concentrations and kg water 1 by 1...
Hto 1.14e-6; -water 0.2
# Cl_tr 2.505e-2; -water 0.502
# Cs 1; Na_tr 1.87e-7; -water 1.02
SELECTED_OUTPUT
-file radial; -reset false
USER_PUNCH
# Define symbols and pi...
1 nl$ = EOL$ # newline
2 x$ = CHR$(35) # cross '#'
3 sc$ = CHR$(59) # semicolon ';'
4 pi = 2 * ARCTAN(1e10) # 3.14159...
# Define experimental parameters...
10 height = 0.052 # length of the clay cylinder / m
20 r_int = 6.58e-3 # inner radius of clay cylinder / m
30 r_ext = 25.4e-3 # outer radius
40 thickn_filter1 = 1.8e-3 # tracer-in filter thickness / m
50 thickn_filter2 = 1.6e-3 # tracer-out filter thickness / m
60 por_filter1 = 0.418 # porosity
70 por_filter2 = 0.367
80 G_filter1 = 4.18 # geometrical factor. (for filters, G = por / 10)
90 G_filter2 = 3.67
100 V_end = 0.2 # volume of the tracer-out solution / L
110 thickn_clay = r_ext - r_int # clay thickness / m
120 por_clay = 0.159
130 rho_b_eps = 2.7 * (1 - por_clay) / por_clay # clay bulk density / porosity / (kg/L)
# 140 CEC = 0.12 * rho_b_eps # CEC / (eq/L porewater)
# adapted for the harmonic mean calc's in version 3.4.2
140 CEC = 0.09 * rho_b_eps # CEC / (eq/L porewater)
150 A_por = 37e3 * rho_b_eps # pore surface area / (m²/L porewater)
160 DIM tracer$(4), exp_time(4), scale_y1$(4), scale_y2$(4), profile_y1$(4), profile_y2$(4)
170 DATA 'Hto', 'Cl_tr', 'Na_tr', 'Cs'
180 READ tracer$(1), tracer$(2), tracer$(3), tracer$(4)
# experimental times (seconds) for HTO, 36Cl, 22Na and Cs, respectively,
# in order of increasing times...
200 DATA 86400 * 20, 86400 * 40, 86400 * 45, 86400 * 1000
210 READ exp_time(1), exp_time(2), exp_time(3), exp_time(4)
# scale y1-axis (flux) (not used)...
230 DATA '1', '1', '1', '1'
240 READ scale_y1$(1), scale_y1$(2), scale_y1$(3), scale_y1$(4)
# scale y2-axis (mass) (not used)...
260 DATA '1', '1', '1', '1'
270 READ scale_y2$(1), scale_y2$(2), scale_y2$(3), scale_y2$(4)
# scale max of the profile y axes...
280 DATA '0 1.2e-9', '0 2.5e-5', '0 2e-10', '0 auto'
290 READ profile_y1$(1), profile_y1$(2), profile_y1$(3), profile_y1$(4)
300 DATA '0 1.2e-9', '0 2.5e-5', '0 6e-10', '0 auto'
310 READ profile_y2$(1), profile_y2$(2), profile_y2$(3), profile_y2$(4)
# Define model parameters...
350 Dw = 2.5e-9 # default tracer diffusion coefficient / (m²/s)
360 nfilt1 = 1 # number of cells in filter 1
370 nfilt2 = 1 # number of cells in filter 2
380 nclay = 11 # number of clay cells
390 f_free = 0.117 # fraction of free pore water (0.01 - 1)
400 f_DL_charge = 0.45 # fraction of CEC charge in electrical double layer
410 tort_n = -0.99 # exponent in Archie's law, -1.045 without filters
420 G_clay = por_clay^tort_n # geometrical factor
430 interlayer_D$ = 'false' # 'true' or 'false' for interlayer diffusion
# 440 G_IL = 700 # geometrical factor for clay interlayers
# adapted for the harmonic mean calc's in version 3.4.2
440 G_IL = 1300 # geometrical factor for clay interlayers
450 punch_time = 60 * 60 * 6 # punch time / seconds
460 profile$ = 'true' # 'true' or 'false' for c/x profile visualization
470 IF nfilt1 = 0 THEN thickn_filter1 = 0
480 IF nfilt2 = 0 THEN thickn_filter2 = 0
# See which tracer is present...
490 IF tot("Hto") > 1e-10 THEN tracer = 1 ELSE \
IF tot("Cl_tr") > 1e-10 THEN tracer = 2 ELSE tracer = 3
# Define clay pore water composition...
520 sol$ = nl$ + ' pH 7.6' + sc$ +' pe 14 O2(g) -1.0' + sc$ +' temp 23'
530 sol$ = sol$ + nl$ + ' Na 240' + sc$ +' K 1.61' + sc$ +' Mg 16.9' + sc$ +' Ca 25.8' + sc$ +' Sr 0.505'
540 sol$ = sol$ + nl$ + ' Cl 300' + sc$ +' S(6) 14.1' + sc$ +' Fe(2) 0.0' + sc$ +' Alkalinity 0.476'
# Define phases in which the tracers precipitate...
550 tracer_phases$ = nl$ + 'PHASES '
560 tracer_phases$ = tracer_phases$ + nl$ + ' A_Hto' + nl$ + ' Hto = Hto' + sc$ +' log_k -15'
570 tracer_phases$ = tracer_phases$ + nl$ + ' A_Na_tr' + nl$ + ' Na_trCl = Na_tr+ + Cl-' + sc$ + ' log_k -14'
580 tracer_phases$ = tracer_phases$ + nl$ + ' A_Cl_tr' + nl$ + ' NaCl_tr = Na+ + Cl_tr-' + sc$ +' log_k -14'
590 tracer_phases$ = tracer_phases$ + nl$ + ' A_Cs' + nl$ + ' CsCl = Cs+ + Cl-' + sc$ + ' log_k -13'
600 DIM tracer_equi$(4)
610 FOR i = 1 TO 4
620 tracer_equi$(i) = nl$ + 'A_' + tracer$(i) + ' 0 0'
630 NEXT i
# Write solutions for the cells...
650 punch nl$ + 'PRINT ' + sc$ + ' -reset false' + sc$ + ' -echo_input true' + sc$ + ' -user_print true'
660 IF nfilt1 = 0 THEN GOTO 800
670 punch nl$ + x$ + ' filter cells at tracer-in side...'
680 r1 = r_int - thickn_filter1
690 xf1 = thickn_filter1 / nfilt1
700 FOR i = 1 TO nfilt1
710 num$ = TRIM(STR$(i + 3)) + sc$
720 V_water = 1e3 * height * por_filter1 * pi * (SQR(r1 + xf1) - SQR(r1))
730 punch nl$ + 'SOLUTION ' + num$ + ' -water ' + STR$(V_water)
740 punch sol$ + nl$
750 r1 = r1 + xf1
760 NEXT i
800 punch nl$ + nl$ + x$ + ' cells in Opalinus Clay...'
810 r1 = r_int
820 x = thickn_clay / nclay
830 FOR i = 1 TO nclay
840 num$ = TRIM(STR$(i + 3 + nfilt1)) + sc$
850 V_water = 1e3 * height * por_clay * pi * (SQR(r1 + x) - SQR(r1))
860 punch nl$ + 'SOLUTION ' + num$ + ' -water ' + STR$(V_water * f_free)
870 punch sol$
880 IF f_free = 1 and tracer = 1 THEN GOTO 960
890 punch nl$ + 'SURFACE ' + num$ + ' -equil ' + num$
900 punch nl$ + ' Su_ ' + TRIM(STR$(f_DL_charge * CEC * V_water)) + STR$(A_por) + ' ' + STR$(V_water)
910 punch nl$ + ' Su_ii ' + TRIM(STR$(7.88e-4 * rho_b_eps * V_water))
920 punch nl$ + ' Su_fes ' + TRIM(STR$(7.4e-5 * rho_b_eps * V_water))
930 IF f_free < 1 THEN punch nl$ + ' -Donnan ' + TRIM(STR$((1 - f_free) * 1e-3 / A_por))
940 punch nl$ + 'EXCHANGE ' + num$ + ' -equil ' + num$
950 punch nl$ + ' X ' + TRIM(STR$((1 - f_DL_charge) * CEC * V_water)) + nl$
960 r1 = r1 + x
970 NEXT i
1000 IF nfilt2 = 0 THEN GOTO 1200
1010 punch nl$ + nl$ + x$ + ' tracer-out filter cells...'
1020 r1 = r_ext
1030 xf2 = thickn_filter2 / nfilt2
1040 FOR i = 1 TO nfilt2
1050 num$ = TRIM(STR$(i + 3 + nfilt1 + nclay)) + sc$
1060 V_water = 1e3 * height * por_filter2 * pi * (SQR(r1 + xf2) - SQR(r1))
1070 punch nl$ + 'SOLUTION ' + num$ + ' -water ' + STR$(V_water)
1080 punch sol$ + nl$
1090 r1 = r1 + xf2
1100 NEXT i
1200 punch nl$ + x$ + ' outside solution...'
1210 num$ = TRIM(STR$(4 + nfilt1 + nclay + nfilt2)) + sc$
1220 punch nl$ + 'SOLUTION ' + num$ + ' -water ' + STR$(V_end)
1230 punch sol$
1240 punch nl$ + 'END'
# Write phases in which the tracers precipitate...
1300 punch nl$ + tracer_phases$
1310 punch nl$ + 'EQUILIBRIUM_PHASES ' + num$ + tracer_equi$(tracer)
1312 If tracer = 3 THEN punch nl$ + tracer_equi$(tracer + 1)
1320 punch nl$ + 'END'
# Define mixing factors for the diffusive flux between cells 1 and 2:
# J_12 = -2 * Dw / (x_1 / g_1 + x_2 / g_2) * (c_2 - c_1)
# Multiply with dt * A / (V = 1e-3 m³). (Actual volumes are given with SOLUTION; -water)
# Use harmonic mean: g_1 = por_1 / G_1, g_2 = por_2 / G_2, x_1 = Delta(x_1), etc.
1400 IF nfilt1 > 0 THEN gf1 = por_filter1 / G_filter1
1410 IF nfilt2 > 0 THEN gf2 = por_filter2 / G_filter2
1420 g = por_clay / G_clay
# Find max time step = 0.5 * V_water * dx * G_factor / (Dw * por * A * fbc)
# V_water = por * pi * height * ((r + dr)^2 - r^2)
# A = por * pi * height * r * 2
# At the inlet of the tracers, fbc = 2...
1500 IF nfilt1 = 0 THEN GOTO 1530
1510 r1 = r_int - thickn_filter1
1520 ff = (SQR(r1 + xf1) - SQR(r1)) * xf1 * G_filter1 / (r1 * 2) / 2
1530 ff1 = (SQR(r_int + x) - SQR(r_int)) * x * G_clay / (r_int * 2) / 2
# Perhaps the clay has very small cells...
1540 IF nfilt1 = 0 THEN ff = ff1 ELSE IF ff1 * 2 < ff THEN ff = ff1 * 2
# Or at the filter1-clay transition, fbc = 1...
1550 IF nfilt1 > 0 THEN ff1 = (SQR(r_int + x) - SQR(r_int)) * (xf1 / gf1 + x / g) / (2 * r_int * 2)
1560 IF nfilt1 > 0 AND ff1 < ff THEN ff = ff1
# Perhaps filter2 has very small cells...
1570 IF nfilt2 > 0 THEN ff1 = (SQR(r_ext + xf2) - SQR(r_ext)) * xf2 * G_filter2 / (r_ext * 2)
1580 IF nfilt2 > 0 AND ff1 < ff THEN ff = ff1
1590 dt_max = 0.5 * ff / Dw
# Check with punch times, set shifts...
1610 IF punch_time < dt_max THEN dt = punch_time ELSE dt = dt_max
1620 punch_fr = 1
1630 IF dt < punch_time THEN punch_fr = ceil(punch_time / dt)
1640 dt = punch_time / punch_fr
1650 shifts = ceil(exp_time(tracer) / dt)
# Write mixing factors...
1700 punch nl$ + nl$ + x$ + ' mixing factors...'
1710 r1 = r_int
1720 IF nfilt1 > 0 THEN r1 = r_int - thickn_filter1
1730 A = height * 2 * pi
1740 FOR i = 0 TO nfilt1 + nclay + nfilt2
1750 IF i = 0 OR i = nfilt1 + nclay + nfilt2 THEN fbc = 2 ELSE fbc = 1
1760 IF i > nfilt1 OR nfilt1 = 0 THEN GOTO 1810
1770 IF i < nfilt1 THEN mixf = Dw * fbc / (xf1 / gf1) * dt * A * r1 / 1e-3
1780 IF i = nfilt1 THEN mixf = 2 * Dw / (xf1 / gf1 + x / g) * dt * A * r1 / 1e-3
1790 IF i < nfilt1 THEN r1 = r1 + xf1 ELSE r1 = r1 + x
1800 GOTO 1880
1810 IF i > nfilt1 + nclay THEN GOTO 1860
1820 mixf = Dw * fbc / (x / g) * dt * A * r1 / 1e-3
1830 IF i = nfilt1 + nclay AND nfilt2 > 0 THEN mixf = 2 * Dw / (xf2 / gf2 + x / g) * dt * A * r1 / 1e-3
1840 IF i < nfilt1 + nclay THEN r1 = r1 + x ELSE r1 = r1 + xf2
1850 GOTO 1880
1860 mixf = Dw * fbc / (xf2 / gf2) * dt * A * r1 / 1e-3
1870 r1 = r1 + xf2
1880 punch nl$ + 'MIX ' + TRIM(STR$(i + 3)) + sc$ + STR$(i + 4) + STR$(mixf)
1890 NEXT i
1900 punch nl$ + 'END'
# Write TRANSPORT...
2000 punch nl$ + 'TRANSPORT'
2010 stag = 2 + nfilt1 + nclay + nfilt2
2020 punch nl$ + ' -warnings true'
2030 punch nl$ + ' -shifts ' + TRIM(STR$(shifts))
2040 punch nl$ + ' -flow diff' + sc$ + ' -cells 1' + sc$ + ' -bcon 1 2' + sc$ + ' -stag ' + TRIM(STR$(stag))
2050 punch nl$ + ' -time ' + STR$(dt)
2060 punch nl$ + ' -multi_D true ' + STR$(Dw) + STR$(por_clay) + ' 0.0 ' + TRIM(STR$(-tort_n))
2070 punch nl$ + ' -interlayer_D ' + interlayer_D$ + ' 0.001 0.0 ' + TRIM(STR$(G_IL))
2080 punch nl$ + ' -punch_fr ' + TRIM(STR$(punch_fr)) + sc$ + ' -punch_c ' + TRIM(STR$(2 + stag))
# Write USER_GRAPH...
2180 FOR i = 0 to 1
2190 punch nl$ + 'USER_GRAPH ' + TRIM(STR$(tracer + i)) + ' Example 21' + nl$
2200 punch nl$ + ' -chart_title " ' + tracer$(tracer + i) + ' Diffusion to Outer Cell"'
2210 punch nl$ + ' -plot_tsv_file ex21_' + tracer$(tracer + i) + '_rad.tsv'
2220 punch nl$ + ' -axis_scale x_axis 0 ' + TRIM(STR$(exp_time(tracer + i) / (3600 * 24)))
2230 punch nl$ + ' -axis_titles "TIME, IN DAYS" "FLUX, IN MOL/M2/S" "ACCUMULATED MASS, IN MOL"'
2240 punch nl$ + ' -plot_concentration_vs time'
2250 punch nl$ + ' 10 days = total_time / (3600 * 24)'
2260 punch nl$ + ' 20 a = equi("A_' + tracer$(tracer + i) + '")'
2270 punch nl$ + ' 30 IF get(1) = 0 AND total_time > 0 THEN put(total_time, 1)'
2280 punch nl$ + ' 40 dt = get(1)'
2290 A = 2 * pi * r_ext * height
2300 i$ = TRIM(STR$(2 + i))
2310 punch nl$ + ' 50 plot_xy days - dt / (2 * 3600 * 24), (a - get(' + i$ + ')) / dt /' + STR$(A) +', color = Green, symbol = None'
2320 punch nl$ + ' 60 put(a, ' + i$ + ')'
2330 punch nl$ + ' 70 plot_xy days, equi("A_' + tracer$(tracer + i) + '"), y_axis = 2, color = Red, symbol = None'
2340 IF tracer < 3 THEN GOTO 2360
2350 NEXT i
2360 punch nl$ + 'END'
2400 IF profile$ = 'true' THEN GOSUB 3000
2410 IF tracer < 3 THEN END # finished for Hto and Cl
# Continue with Cs...
2420 IF profile$ = 'false' THEN punch nl$ + 'USER_GRAPH ' + TRIM(STR$(tracer)) + sc$ + ' -detach' ELSE \
punch nl$ + 'USER_GRAPH ' + TRIM(STR$(tracer + 4)) + sc$ + ' -detach'
2440 tracer = tracer + 1
2450 punch nl$ + 'TRANSPORT'
2460 shifts = ceil((exp_time(tracer) - exp_time(tracer - 1))/ dt)
2480 punch nl$ + ' -shifts ' + TRIM(STR$(shifts))
2490 punch nl$ + ' -punch_fr ' + TRIM(STR$(punch_fr)) + sc$ + ' -punch_c ' + TRIM(STR$(2 + stag))
2500 punch nl$ + 'END'
2510 IF profile$ = 'true' THEN GOSUB 3000
2520 END # finished...
# Write TRANSPORT and USER_GRAPH for concentration profile...
3000 punch nl$ + 'TRANSPORT'
3010 punch nl$ + ' -shifts 0'
3020 punch nl$ + ' -punch_fr 2' + sc$ + ' -punch_c 3-' + TRIM(STR$(2 + stag))
# Write USER_GRAPH...
3030 punch nl$ + 'USER_GRAPH ' + TRIM(STR$(tracer)) + sc$ + ' -detach'
3040 punch nl$ + 'USER_GRAPH ' + TRIM(STR$(tracer + 4)) + ' Example 21' + nl$
3050 punch nl$ + ' -chart_title "' + tracer$(tracer) + ' Concentration Profile: Filter1 | Clay | Filter2"'
3060 REM punch nl$ + ' -plot_tsv_file ' + tracer$(tracer) + '_prof.tsv'
3070 punch nl$ + ' -axis_scale x_axis 0 ' + TRIM(STR$((thickn_filter1 + thickn_clay + thickn_filter2) * 1e3))
3080 punch nl$ + ' -axis_scale y_axis ' + profile_y1$(tracer)
3090 punch nl$ + ' -axis_scale sy_axis ' + profile_y2$(tracer)
3100 punch nl$ + ' -axis_titles ' + '"DISTANCE, IN MILLIMETERS" "FREE PORE-WATER MOLALITY" "TOTAL MOLALITY"'
3110 punch nl$ + ' -headings ' + tracer$(tracer) + '_free ' + tracer$(tracer) + '_tot'
3120 punch nl$ + ' -plot_concentration_vs x'
3130 punch nl$ + ' -initial_solutions true'
3140 punch nl$ + ' 10 IF cell_no = 3 THEN xval = 0 ELSE xval = get(14)'
3150 punch nl$ + ' 20 IF (' + TRIM(STR$(nfilt1)) + ' = 0 OR cell_no > ' + TRIM(STR$(nfilt1 + 3)) + ') THEN GOTO 60'
3160 punch nl$ + ' 30 IF (cell_no = 4) THEN xval = xval + 0.5 * ' + TRIM(STR$(xf1))
3170 punch nl$ + ' 40 IF (cell_no > 4 AND cell_no < ' + TRIM(STR$(nfilt1 + 4)) + ') THEN xval = xval + ' + TRIM(STR$(xf1))
3180 punch nl$ + ' 50 GOTO 200'
3190 punch nl$ + ' 60 IF (cell_no = ' + TRIM(STR$(4 + nfilt1)) + ') THEN xval = xval + 0.5 * ' + TRIM(STR$(xf1)) + ' + 0.5 * ' + TRIM(STR$(x))
3200 punch nl$ + ' 70 IF (cell_no > ' + TRIM(STR$(4 + nfilt1)) + ' AND cell_no < ' + TRIM(STR$(4 + nfilt1 + nclay)) + ') THEN xval = xval + ' + TRIM(STR$(x)) + ' ELSE GOTO 90'
3210 punch nl$ + ' 80 GOTO 200'
3220 punch nl$ + ' 90 IF (cell_no = ' + TRIM(STR$(4 + nfilt1 + nclay)) + ') THEN xval = xval + 0.5 * ' + TRIM(STR$(x)) + ' + 0.5 * ' + TRIM(STR$(xf2))
3230 punch nl$ + ' 100 IF (cell_no > ' + TRIM(STR$(4 + nfilt1 + nclay)) + ' AND cell_no <= ' + TRIM(STR$(3 + nfilt1 + nclay + nfilt2)) + ') THEN xval = xval + ' + TRIM(STR$(xf2))
3240 punch nl$ + ' 110 IF (cell_no = ' + TRIM(STR$(4 + nfilt1 + nclay + nfilt2)) + ') THEN xval = xval + 0.5 * ' + TRIM(STR$(xf2))
3250 punch nl$ + ' 200 y1 = TOT("' + tracer$(tracer) + '")'
3260 punch nl$ + ' 210 plot_xy xval * 1e3, y1, color = Blue, symbol = Plus'
3270 punch nl$ + ' 220 IF cell_no = 3 THEN put(y1, 15)'
3280 punch nl$ + ' 230 IF (cell_no < ' + TRIM(STR$(4 + nfilt1)) + ' OR cell_no > ' + TRIM(STR$(3 + nfilt1 + nclay)) + ') THEN GOTO 400'
3290 punch nl$ + ' 240 y2 = SYS("' + tracer$(tracer) + '") / (tot("water") + edl("water"))'
# Remove REM if total conc's per kg solid must be plotted (and adapt axis_titles)...
3310 punch nl$ + ' 250 REM y2 = y2 / ' + TRIM(STR$(rho_b_eps)) + x$ + ' conc / kg solid'
3320 punch nl$ + ' 260 plot_xy xval * 1e3, y2, symbol = Circle, y_axis = 2'
3330 punch nl$ + ' 270 IF (cell_no > ' + TRIM(STR$(5 + nfilt1)) + ') THEN GOTO 400'
3340 punch nl$ + ' 280 IF ' + TRIM(STR$(nfilt1)) + ' THEN plot_xy ' + TRIM(STR$(thickn_filter1 * 1e3)) + ', get(15), color = Black, symbol = None'
3350 punch nl$ + ' 290 IF ' + TRIM(STR$(nfilt2)) + ' THEN plot_xy ' + TRIM(STR$((thickn_filter1 + thickn_clay) * 1e3)) + ', get(15), color = Black, symbol = None'
3360 punch nl$ + ' 300 put(0, 15)'
3370 punch nl$ + ' 400 put(xval, 14)'
3380 punch nl$ + 'END'
3390 RETURN
END
PRINT
-selected_out false
INCLUDE$ radial
END

1159
phreeqc3-examples/ex21.out Normal file

File diff suppressed because it is too large Load Diff

View File

@ -0,0 +1,53 @@
Days A_36Cl Flux
y_axis 2 1
0.000e+00 0.000e+00
5.000e-01 4.224e-14
1.000e+00 3.029e-11
1.500e+00 1.005e-12
2.000e+00 7.506e-10
2.500e+00 3.605e-12
3.000e+00 3.336e-09
3.500e+00 6.147e-12
4.000e+00 7.743e-09
4.500e+00 8.017e-12
5.000e+00 1.349e-08
5.500e+00 9.087e-12
6.000e+00 2.001e-08
6.500e+00 1.002e-11
7.000e+00 2.719e-08
7.500e+00 1.078e-11
8.000e+00 3.492e-08
8.500e+00 1.102e-11
9.000e+00 4.282e-08
9.500e+00 1.148e-11
1.000e+01 5.106e-08
1.050e+01 1.162e-11
1.100e+01 5.939e-08
1.150e+01 1.150e-11
1.200e+01 6.763e-08
1.250e+01 1.136e-11
1.300e+01 7.578e-08
1.351e+01 1.131e-11
1.402e+01 8.406e-08
1.451e+01 1.113e-11
1.500e+01 9.187e-08
1.549e+01 1.141e-11
1.598e+01 9.989e-08
1.649e+01 1.104e-11
1.700e+01 1.080e-07
1.750e+01 1.135e-11
1.800e+01 1.161e-07
1.950e+01 1.069e-11
2.100e+01 1.391e-07
2.200e+01 1.109e-11
2.300e+01 1.550e-07
2.400e+01 1.109e-11
2.500e+01 1.709e-07
2.650e+01 1.057e-11
2.800e+01 1.936e-07
2.900e+01 1.086e-11
3.000e+01 2.092e-07
3.100e+01 1.104e-11
3.200e+01 2.250e-07
3.350e+01 1.085e-11
3.500e+01 2.484e-07
Can't render this file because it has a wrong number of fields in line 3.

View File

@ -0,0 +1,804 @@
Days A_Cs Flux
symbol_size 2
y_axis 2 1
2.000e+00 0.000e+00
3.000e+00 0.000e+00
4.000e+00 0.000e+00
5.000e+00 0.000e+00
7.000e+00 0.000e+00
8.000e+00 0.000e+00
9.000e+00 0.000e+00
1.000e+01 0.000e+00
1.100e+01 0.000e+00
1.250e+01 0.000e+00
1.399e+01 0.000e+00
1.500e+01 0.000e+00
1.600e+01 0.000e+00
1.700e+01 0.000e+00
1.800e+01 0.000e+00
1.949e+01 0.000e+00
2.099e+01 0.000e+00
2.199e+01 0.000e+00
2.299e+01 0.000e+00
2.399e+01 0.000e+00
2.500e+01 0.000e+00
2.649e+01 0.000e+00
2.799e+01 0.000e+00
2.899e+01 0.000e+00
3.000e+01 0.000e+00
3.100e+01 0.000e+00
3.200e+01 0.000e+00
3.300e+01 0.000e+00
3.500e+01 0.000e+00
3.600e+01 0.000e+00
3.700e+01 0.000e+00
3.800e+01 0.000e+00
3.900e+01 0.000e+00
4.000e+01 0.000e+00
4.200e+01 0.000e+00
4.300e+01 0.000e+00
4.400e+01 0.000e+00
4.500e+01 0.000e+00
4.600e+01 0.000e+00
4.700e+01 0.000e+00
4.900e+01 0.000e+00
5.000e+01 0.000e+00
5.100e+01 0.000e+00
5.200e+01 0.000e+00
5.300e+01 0.000e+00
5.449e+01 0.000e+00
5.599e+01 0.000e+00
5.699e+01 4.178e-13
5.799e+01 6.002e-10
5.899e+01 1.257e-12
5.999e+01 2.403e-09
6.150e+01 7.776e-12
6.300e+01 1.917e-08
6.400e+01 1.823e-11
6.500e+01 4.531e-08
6.600e+01 3.015e-11
6.700e+01 8.856e-08
6.850e+01 4.542e-11
7.000e+01 1.863e-07
7.100e+01 6.332e-11
7.200e+01 2.771e-07
7.300e+01 7.770e-11
7.400e+01 3.885e-07
7.500e+01 8.712e-11
7.700e+01 5.759e-07
7.800e+01 1.173e-10
7.900e+01 7.438e-07
8.000e+01 1.484e-10
8.100e+01 9.569e-07
8.200e+01 1.399e-10
8.400e+01 1.258e-06
8.500e+01 1.893e-10
8.600e+01 1.529e-06
8.700e+01 1.928e-10
8.800e+01 1.806e-06
8.950e+01 1.838e-10
9.100e+01 2.201e-06
9.200e+01 2.335e-10
9.300e+01 2.536e-06
9.400e+01 2.716e-10
9.500e+01 2.925e-06
9.650e+01 2.367e-10
9.800e+01 3.435e-06
9.900e+01 2.993e-10
1.000e+02 3.864e-06
1.010e+02 3.404e-10
1.020e+02 4.352e-06
1.035e+02 9.918e-10
1.050e+02 6.485e-06
1.060e+02 9.313e-10
1.070e+02 7.821e-06
1.080e+02 9.768e-10
1.090e+02 9.222e-06
1.100e+02 8.721e-10
1.120e+02 1.110e-05
1.130e+02 1.065e-09
1.140e+02 1.262e-05
1.150e+02 1.127e-09
1.160e+02 1.424e-05
1.170e+02 1.297e-09
1.190e+02 1.703e-05
1.200e+02 1.211e-09
1.210e+02 1.877e-05
1.220e+02 1.222e-09
1.230e+02 2.052e-05
1.240e+02 1.360e-09
1.260e+02 2.345e-05
1.270e+02 1.286e-09
1.280e+02 2.529e-05
1.290e+02 1.275e-09
1.300e+02 2.712e-05
1.310e+02 1.295e-09
1.330e+02 2.990e-05
1.340e+02 1.378e-09
1.350e+02 3.188e-05
1.360e+02 1.293e-09
1.370e+02 3.373e-05
1.380e+02 1.494e-09
1.400e+02 3.695e-05
1.410e+02 1.388e-09
1.420e+02 3.894e-05
1.430e+02 1.393e-09
1.440e+02 4.094e-05
1.450e+02 1.531e-09
1.470e+02 4.423e-05
1.480e+02 1.412e-09
1.490e+02 4.626e-05
1.500e+02 1.420e-09
1.510e+02 4.829e-05
1.520e+02 1.610e-09
1.540e+02 5.176e-05
1.550e+02 1.468e-09
1.560e+02 5.386e-05
1.570e+02 1.504e-09
1.580e+02 5.602e-05
1.595e+02 1.641e-09
1.610e+02 5.955e-05
1.620e+02 1.493e-09
1.630e+02 6.169e-05
1.640e+02 1.551e-09
1.650e+02 6.391e-05
1.660e+02 1.693e-09
1.680e+02 6.755e-05
1.690e+02 1.600e-09
1.700e+02 6.985e-05
1.710e+02 1.587e-09
1.720e+02 7.212e-05
1.735e+02 1.735e-09
1.750e+02 7.591e-05
1.760e+02 1.784e-09
1.770e+02 7.847e-05
1.780e+02 1.648e-09
1.790e+02 8.083e-05
1.805e+02 1.785e-09
1.820e+02 8.467e-05
1.830e+02 1.657e-09
1.840e+02 8.704e-05
1.850e+02 1.688e-09
1.860e+02 8.947e-05
1.875e+02 1.813e-09
1.890e+02 9.337e-05
1.900e+02 1.723e-09
1.910e+02 9.584e-05
1.920e+02 1.689e-09
1.930e+02 9.826e-05
1.945e+02 1.794e-09
1.960e+02 1.021e-04
1.970e+02 1.589e-09
1.980e+02 1.044e-04
1.990e+02 1.637e-09
2.000e+02 1.067e-04
2.015e+02 1.743e-09
2.030e+02 1.105e-04
2.040e+02 1.658e-09
2.050e+02 1.129e-04
2.060e+02 1.630e-09
2.070e+02 1.152e-04
2.085e+02 1.760e-09
2.100e+02 1.190e-04
2.110e+02 1.646e-09
2.120e+02 1.214e-04
2.130e+02 1.664e-09
2.140e+02 1.237e-04
2.155e+02 1.807e-09
2.170e+02 1.276e-04
2.180e+02 1.663e-09
2.190e+02 1.300e-04
2.200e+02 1.704e-09
2.210e+02 1.325e-04
2.225e+02 1.812e-09
2.240e+02 1.364e-04
2.250e+02 1.684e-09
2.260e+02 1.388e-04
2.270e+02 1.665e-09
2.280e+02 1.412e-04
2.295e+02 1.799e-09
2.310e+02 1.450e-04
2.320e+02 1.855e-09
2.330e+02 1.477e-04
2.360e+02 1.180e-09
2.390e+02 1.528e-04
2.405e+02 1.816e-09
2.420e+02 1.567e-04
2.435e+02 1.905e-09
2.450e+02 1.608e-04
2.460e+02 2.171e-09
2.470e+02 1.639e-04
2.480e+02 1.713e-09
2.490e+02 1.663e-04
2.505e+02 1.429e-09
2.520e+02 1.694e-04
2.525e+02 1.177e-09
2.530e+02 1.703e-04
2.535e+02 1.942e-09
2.540e+02 1.716e-04
2.550e+02 1.746e-09
2.560e+02 1.741e-04
2.575e+02 1.849e-09
2.590e+02 1.781e-04
2.600e+02 1.716e-09
2.610e+02 1.806e-04
2.620e+02 1.669e-09
2.630e+02 1.830e-04
2.645e+02 1.796e-09
2.660e+02 1.868e-04
2.670e+02 1.688e-09
2.680e+02 1.893e-04
2.690e+02 1.691e-09
2.700e+02 1.917e-04
2.715e+02 1.815e-09
2.730e+02 1.956e-04
2.740e+02 1.819e-09
2.750e+02 1.982e-04
2.760e+02 1.735e-09
2.770e+02 2.007e-04
2.785e+02 1.745e-09
2.800e+02 2.044e-04
2.810e+02 1.734e-09
2.820e+02 2.069e-04
2.830e+02 1.714e-09
2.840e+02 2.094e-04
2.855e+02 1.816e-09
2.870e+02 2.133e-04
2.880e+02 1.756e-09
2.890e+02 2.158e-04
2.900e+02 1.788e-09
2.910e+02 2.184e-04
2.925e+02 1.787e-09
2.940e+02 2.222e-04
2.950e+02 1.721e-09
2.960e+02 2.247e-04
2.970e+02 1.704e-09
2.980e+02 2.271e-04
2.995e+02 1.832e-09
3.010e+02 2.311e-04
3.020e+02 1.722e-09
3.030e+02 2.335e-04
3.040e+02 1.740e-09
3.050e+02 2.360e-04
3.065e+02 1.768e-09
3.080e+02 2.398e-04
3.090e+02 1.734e-09
3.100e+02 2.423e-04
3.110e+02 1.699e-09
3.120e+02 2.448e-04
3.135e+02 1.833e-09
3.150e+02 2.487e-04
3.160e+02 1.741e-09
3.170e+02 2.512e-04
3.180e+02 1.688e-09
3.190e+02 2.536e-04
3.205e+02 1.768e-09
3.220e+02 2.574e-04
3.230e+02 1.724e-09
3.240e+02 2.599e-04
3.250e+02 1.685e-09
3.260e+02 2.623e-04
3.275e+02 1.841e-09
3.290e+02 2.663e-04
3.300e+02 1.637e-09
3.310e+02 2.686e-04
3.320e+02 1.633e-09
3.330e+02 2.710e-04
3.345e+02 1.840e-09
3.360e+02 2.749e-04
3.370e+02 1.632e-09
3.380e+02 2.773e-04
3.390e+02 1.668e-09
3.400e+02 2.797e-04
3.415e+02 1.888e-09
3.430e+02 2.837e-04
3.440e+02 1.762e-09
3.450e+02 2.862e-04
3.460e+02 1.672e-09
3.470e+02 2.886e-04
3.485e+02 1.864e-09
3.500e+02 2.927e-04
3.510e+02 1.699e-09
3.520e+02 2.951e-04
3.530e+02 1.677e-09
3.540e+02 2.975e-04
3.555e+02 1.713e-09
3.570e+02 3.012e-04
3.580e+02 1.656e-09
3.590e+02 3.036e-04
3.600e+02 1.674e-09
3.610e+02 3.060e-04
3.625e+02 1.840e-09
3.640e+02 3.099e-04
3.650e+02 1.646e-09
3.660e+02 3.123e-04
3.670e+02 1.639e-09
3.680e+02 3.146e-04
3.695e+02 1.801e-09
3.710e+02 3.185e-04
3.720e+02 1.588e-09
3.730e+02 3.208e-04
3.740e+02 1.610e-09
3.750e+02 3.231e-04
3.765e+02 1.691e-09
3.780e+02 3.267e-04
3.790e+02 1.549e-09
3.800e+02 3.289e-04
3.810e+02 1.617e-09
3.820e+02 3.313e-04
3.835e+02 1.665e-09
3.850e+02 3.348e-04
3.860e+02 1.480e-09
3.870e+02 3.370e-04
3.880e+02 1.472e-09
3.890e+02 3.391e-04
3.905e+02 1.620e-09
3.920e+02 3.426e-04
3.930e+02 1.591e-09
3.940e+02 3.448e-04
3.950e+02 1.496e-09
3.960e+02 3.470e-04
3.975e+02 1.701e-09
3.990e+02 3.506e-04
4.000e+02 9.268e-10
4.010e+02 3.520e-04
4.020e+02 1.064e-09
4.030e+02 3.535e-04
4.045e+02 1.423e-09
4.060e+02 3.566e-04
4.070e+02 1.580e-09
4.080e+02 3.588e-04
4.090e+02 1.518e-09
4.100e+02 3.610e-04
4.115e+02 1.727e-09
4.130e+02 3.647e-04
4.140e+02 1.572e-09
4.150e+02 3.670e-04
4.160e+02 1.488e-09
4.170e+02 3.691e-04
4.185e+02 1.686e-09
4.200e+02 3.727e-04
4.210e+02 1.577e-09
4.220e+02 3.750e-04
4.230e+02 1.513e-09
4.240e+02 3.772e-04
4.255e+02 1.676e-09
4.270e+02 3.808e-04
4.280e+02 1.639e-09
4.290e+02 3.831e-04
4.300e+02 1.536e-09
4.310e+02 3.853e-04
4.325e+02 1.754e-09
4.340e+02 3.891e-04
4.350e+02 1.552e-09
4.360e+02 3.913e-04
4.370e+02 1.518e-09
4.380e+02 3.935e-04
4.395e+02 1.767e-09
4.410e+02 3.973e-04
4.420e+02 1.602e-09
4.430e+02 3.996e-04
4.440e+02 1.596e-09
4.450e+02 4.019e-04
4.465e+02 1.733e-09
4.480e+02 4.056e-04
4.490e+02 1.639e-09
4.500e+02 4.080e-04
4.510e+02 1.412e-09
4.520e+02 4.100e-04
4.535e+02 1.492e-09
4.550e+02 4.132e-04
4.560e+02 1.353e-09
4.570e+02 4.151e-04
4.580e+02 1.329e-09
4.590e+02 4.170e-04
4.605e+02 1.406e-09
4.620e+02 4.201e-04
4.630e+02 1.280e-09
4.640e+02 4.219e-04
4.650e+02 1.280e-09
4.660e+02 4.237e-04
4.675e+02 1.383e-09
4.690e+02 4.267e-04
4.700e+02 1.284e-09
4.710e+02 4.286e-04
4.720e+02 1.290e-09
4.730e+02 4.304e-04
4.745e+02 1.367e-09
4.760e+02 4.333e-04
4.770e+02 1.236e-09
4.780e+02 4.351e-04
4.790e+02 1.245e-09
4.800e+02 4.369e-04
4.815e+02 1.393e-09
4.830e+02 4.399e-04
4.840e+02 1.293e-09
4.850e+02 4.418e-04
4.860e+02 1.296e-09
4.870e+02 4.436e-04
4.885e+02 1.393e-09
4.900e+02 4.466e-04
4.910e+02 1.236e-09
4.920e+02 4.484e-04
4.930e+02 9.177e-10
4.940e+02 4.497e-04
4.955e+02 1.403e-09
4.970e+02 4.527e-04
4.980e+02 1.211e-09
4.990e+02 4.545e-04
5.000e+02 1.200e-09
5.010e+02 4.562e-04
5.026e+02 1.309e-09
5.041e+02 4.591e-04
5.051e+02 1.184e-09
5.061e+02 4.607e-04
5.071e+02 1.150e-09
5.081e+02 4.624e-04
5.097e+02 1.225e-09
5.113e+02 4.652e-04
5.122e+02 1.232e-09
5.131e+02 4.668e-04
5.141e+02 1.190e-09
5.151e+02 4.685e-04
5.166e+02 1.276e-09
5.180e+02 4.712e-04
5.190e+02 1.121e-09
5.201e+02 4.728e-04
5.210e+02 1.143e-09
5.220e+02 4.744e-04
5.235e+02 0.000e+00
5.250e+02 4.744e-04
5.260e+02 1.331e-09
5.270e+02 4.763e-04
5.280e+02 1.246e-09
5.290e+02 4.781e-04
5.305e+02 1.331e-09
5.320e+02 4.810e-04
5.330e+02 1.169e-09
5.340e+02 4.827e-04
5.350e+02 1.171e-09
5.360e+02 4.843e-04
5.375e+02 1.179e-09
5.390e+02 4.869e-04
5.400e+02 1.167e-09
5.410e+02 4.886e-04
5.420e+02 1.172e-09
5.430e+02 4.902e-04
5.445e+02 1.206e-09
5.460e+02 4.928e-04
5.470e+02 1.091e-09
5.480e+02 4.944e-04
5.490e+02 1.166e-09
5.500e+02 4.961e-04
5.515e+02 1.254e-09
5.530e+02 4.988e-04
5.540e+02 1.050e-09
5.550e+02 5.003e-04
5.560e+02 1.041e-09
5.570e+02 5.018e-04
5.585e+02 1.120e-09
5.600e+02 5.042e-04
5.610e+02 1.005e-09
5.620e+02 5.056e-04
5.630e+02 1.024e-09
5.640e+02 5.071e-04
5.655e+02 1.119e-09
5.670e+02 5.095e-04
5.680e+02 1.079e-09
5.690e+02 5.110e-04
5.700e+02 1.054e-09
5.710e+02 5.125e-04
5.725e+02 1.122e-09
5.740e+02 5.150e-04
5.750e+02 1.084e-09
5.760e+02 5.165e-04
5.770e+02 1.061e-09
5.780e+02 5.180e-04
5.795e+02 1.030e-09
5.810e+02 5.203e-04
5.820e+02 1.070e-09
5.830e+02 5.218e-04
5.840e+02 1.113e-09
5.850e+02 5.234e-04
5.865e+02 1.062e-09
5.880e+02 5.257e-04
5.890e+02 9.930e-10
5.900e+02 5.271e-04
5.910e+02 1.031e-09
5.920e+02 5.286e-04
5.935e+02 1.057e-09
5.950e+02 5.308e-04
5.960e+02 1.051e-09
5.970e+02 5.323e-04
5.980e+02 1.070e-09
5.990e+02 5.339e-04
6.005e+02 1.064e-09
6.020e+02 5.362e-04
6.030e+02 9.560e-10
6.040e+02 5.375e-04
6.050e+02 9.860e-10
6.060e+02 5.390e-04
6.075e+02 1.062e-09
6.090e+02 5.412e-04
6.100e+02 1.000e-09
6.110e+02 5.427e-04
6.120e+02 1.043e-09
6.130e+02 5.442e-04
6.145e+02 0.000e+00
6.160e+02 5.442e-04
6.170e+02 1.055e-09
6.180e+02 5.457e-04
6.190e+02 9.937e-10
6.200e+02 5.471e-04
6.215e+02 1.033e-09
6.230e+02 5.493e-04
6.240e+02 9.149e-10
6.250e+02 5.507e-04
6.260e+02 8.856e-10
6.270e+02 5.519e-04
6.285e+02 9.521e-10
6.300e+02 5.540e-04
6.310e+02 9.365e-10
6.320e+02 5.553e-04
6.330e+02 9.442e-10
6.340e+02 5.567e-04
6.355e+02 9.758e-10
6.370e+02 5.588e-04
6.380e+02 8.835e-10
6.390e+02 5.600e-04
6.400e+02 9.135e-10
6.410e+02 5.613e-04
6.425e+02 9.707e-10
6.440e+02 5.634e-04
6.450e+02 8.445e-10
6.460e+02 5.646e-04
6.470e+02 9.198e-10
6.480e+02 5.660e-04
6.495e+02 9.103e-10
6.510e+02 5.679e-04
6.520e+02 8.444e-10
6.530e+02 5.691e-04
6.540e+02 8.346e-10
6.551e+02 5.703e-04
6.565e+02 9.148e-10
6.580e+02 5.723e-04
6.591e+02 7.726e-10
6.602e+02 5.735e-04
6.612e+02 8.116e-10
6.622e+02 5.747e-04
6.636e+02 9.800e-10
6.650e+02 5.766e-04
6.661e+02 8.068e-10
6.671e+02 5.778e-04
6.681e+02 8.225e-10
6.690e+02 5.790e-04
6.705e+02 8.851e-10
6.720e+02 5.809e-04
6.730e+02 8.040e-10
6.740e+02 5.820e-04
6.750e+02 8.312e-10
6.760e+02 5.832e-04
6.775e+02 8.791e-10
6.790e+02 5.851e-04
6.800e+02 7.942e-10
6.810e+02 5.862e-04
6.820e+02 7.623e-10
6.830e+02 5.873e-04
6.845e+02 8.425e-10
6.860e+02 5.891e-04
6.870e+02 7.929e-10
6.880e+02 5.903e-04
6.890e+02 0.000e+00
6.900e+02 5.903e-04
6.915e+02 9.958e-10
6.930e+02 5.924e-04
6.940e+02 8.249e-10
6.950e+02 5.936e-04
6.960e+02 7.915e-10
6.970e+02 5.947e-04
6.985e+02 8.024e-10
7.000e+02 5.965e-04
7.010e+02 5.139e-10
7.020e+02 5.972e-04
7.030e+02 7.998e-10
7.040e+02 5.983e-04
7.055e+02 9.042e-10
7.070e+02 6.003e-04
7.080e+02 7.971e-10
7.090e+02 6.014e-04
7.100e+02 7.183e-11
7.110e+02 6.015e-04
7.125e+02 9.089e-10
7.140e+02 6.035e-04
7.148e+02 9.950e-10
7.157e+02 6.047e-04
7.167e+02 8.417e-10
7.177e+02 6.059e-04
7.192e+02 9.130e-10
7.207e+02 6.078e-04
7.219e+02 5.306e-11
7.231e+02 6.079e-04
7.240e+02 9.362e-10
7.250e+02 6.092e-04
7.265e+02 8.503e-10
7.280e+02 6.110e-04
7.290e+02 7.859e-10
7.300e+02 6.122e-04
7.310e+02 7.782e-10
7.320e+02 6.133e-04
7.335e+02 8.173e-10
7.350e+02 6.150e-04
7.360e+02 7.887e-10
7.370e+02 6.162e-04
7.380e+02 6.973e-12
7.390e+02 6.162e-04
7.405e+02 7.788e-11
7.421e+02 6.164e-04
7.430e+02 1.005e-09
7.440e+02 6.177e-04
7.451e+02 7.844e-10
7.462e+02 6.190e-04
7.481e+02 7.687e-10
7.500e+02 6.211e-04
7.515e+02 7.647e-10
7.530e+02 6.227e-04
7.545e+02 7.792e-10
7.560e+02 6.244e-04
7.570e+02 7.566e-10
7.580e+02 6.255e-04
7.590e+02 7.818e-10
7.600e+02 6.266e-04
7.615e+02 7.940e-10
7.630e+02 6.283e-04
7.640e+02 7.573e-10
7.650e+02 6.294e-04
7.660e+02 7.782e-10
7.670e+02 6.305e-04
7.685e+02 7.647e-10
7.700e+02 6.321e-04
7.710e+02 7.413e-10
7.720e+02 6.332e-04
7.730e+02 7.231e-10
7.740e+02 6.342e-04
7.756e+02 7.029e-10
7.772e+02 6.359e-04
7.781e+02 7.520e-10
7.790e+02 6.368e-04
7.800e+02 6.869e-10
7.810e+02 6.378e-04
7.825e+02 7.461e-10
7.840e+02 6.394e-04
7.850e+02 6.975e-10
7.860e+02 6.404e-04
7.870e+02 6.722e-10
7.880e+02 6.414e-04
7.895e+02 7.363e-10
7.910e+02 6.430e-04
7.920e+02 6.839e-10
7.930e+02 6.439e-04
7.940e+02 6.736e-10
7.950e+02 6.449e-04
7.965e+02 7.220e-10
7.980e+02 6.465e-04
7.990e+02 7.064e-10
8.000e+02 6.475e-04
8.010e+02 7.008e-10
8.020e+02 6.485e-04
8.035e+02 7.271e-10
8.050e+02 6.500e-04
8.060e+02 6.708e-10
8.070e+02 6.510e-04
8.080e+02 6.771e-10
8.090e+02 6.520e-04
8.105e+02 7.076e-10
8.120e+02 6.535e-04
8.135e+02 5.253e-10
8.150e+02 6.546e-04
8.155e+02 6.667e-10
8.160e+02 6.551e-04
8.175e+02 6.992e-10
8.190e+02 6.566e-04
8.200e+02 6.831e-10
8.210e+02 6.576e-04
8.220e+02 6.753e-10
8.230e+02 6.586e-04
8.245e+02 6.592e-10
8.260e+02 6.600e-04
8.280e+02 4.072e-10
8.300e+02 6.611e-04
8.315e+02 6.773e-10
8.330e+02 6.626e-04
8.340e+02 6.395e-10
8.350e+02 6.635e-04
8.360e+02 6.457e-10
8.370e+02 6.644e-04
8.385e+02 6.736e-10
8.400e+02 6.659e-04
8.410e+02 6.422e-10
8.420e+02 6.668e-04
8.430e+02 6.227e-10
8.440e+02 6.677e-04
8.455e+02 6.350e-10
8.470e+02 6.691e-04
8.480e+02 6.283e-10
8.490e+02 6.700e-04
8.500e+02 3.626e-10
8.510e+02 6.705e-04
8.525e+02 5.025e-10
8.540e+02 6.716e-04
8.550e+02 5.990e-10
8.560e+02 6.724e-04
8.570e+02 5.774e-10
8.580e+02 6.733e-04
8.595e+02 5.927e-10
8.610e+02 6.745e-04
8.620e+02 5.934e-10
8.630e+02 6.754e-04
8.640e+02 5.676e-10
8.650e+02 6.762e-04
8.665e+02 5.997e-10
8.680e+02 6.775e-04
8.690e+02 5.518e-10
8.701e+02 6.783e-04
8.710e+02 5.791e-10
8.720e+02 6.791e-04
8.735e+02 5.713e-10
8.750e+02 6.803e-04
8.760e+02 6.918e-10
8.770e+02 6.813e-04
8.780e+02 7.001e-10
8.790e+02 6.823e-04
8.805e+02 5.806e-10
8.820e+02 6.836e-04
8.830e+02 5.455e-10
8.840e+02 6.844e-04
8.850e+02 5.472e-10
8.860e+02 6.851e-04
8.875e+02 5.444e-10
8.890e+02 6.863e-04
8.900e+02 5.251e-10
8.910e+02 6.871e-04
8.920e+02 5.418e-10
8.930e+02 6.878e-04
8.945e+02 5.286e-10
8.960e+02 6.890e-04
8.970e+02 5.265e-10
8.980e+02 6.897e-04
8.990e+02 5.300e-10
9.000e+02 6.905e-04
9.015e+02 5.255e-10
9.030e+02 6.916e-04
9.040e+02 5.251e-10
9.050e+02 6.924e-04
9.060e+02 5.251e-10
9.070e+02 6.932e-04
9.085e+02 5.402e-10
9.100e+02 6.943e-04
9.110e+02 5.279e-10
9.120e+02 6.951e-04
9.130e+02 5.000e-10
9.140e+02 6.958e-04
9.155e+02 5.272e-10
9.170e+02 6.969e-04
9.180e+02 5.098e-10
9.190e+02 6.977e-04
9.200e+02 4.784e-10
9.210e+02 6.983e-04
9.225e+02 4.932e-10
9.240e+02 6.994e-04
9.250e+02 4.846e-10
9.260e+02 7.001e-04
9.270e+02 4.728e-10
9.280e+02 7.008e-04
9.295e+02 4.993e-10
9.310e+02 7.018e-04
9.320e+02 4.867e-10
9.330e+02 7.025e-04
9.340e+02 4.916e-10
9.350e+02 7.033e-04
9.365e+02 4.960e-10
9.380e+02 7.043e-04
9.390e+02 4.937e-10
9.400e+02 7.050e-04
9.410e+02 4.923e-10
9.420e+02 7.057e-04
Can't render this file because it has a wrong number of fields in line 2.

View File

@ -0,0 +1,39 @@
Days A_HTO Flux
y_axis 2 1
0.000e+00 0.000e+00
5.000e-01 3.700e-18
1.000e+00 2.653e-15
1.500e+00 5.798e-16
2.000e+00 4.184e-13
2.500e+00 1.043e-15
3.000e+00 1.166e-12
3.500e+00 1.337e-15
4.000e+00 2.125e-12
4.500e+00 1.455e-15
5.000e+00 3.168e-12
5.479e+00 1.607e-15
5.958e+00 4.272e-12
6.479e+00 1.546e-15
7.000e+00 5.427e-12
7.500e+00 1.633e-15
8.000e+00 6.598e-12
8.500e+00 1.538e-15
9.000e+00 7.701e-12
9.500e+00 1.623e-15
1.000e+01 8.865e-12
1.050e+01 1.545e-15
1.100e+01 9.973e-12
1.150e+01 1.600e-15
1.200e+01 1.112e-11
1.250e+01 1.562e-15
1.300e+01 1.224e-11
1.350e+01 1.562e-15
1.400e+01 1.336e-11
1.450e+01 1.562e-15
1.500e+01 1.448e-11
1.550e+01 1.548e-15
1.600e+01 1.559e-11
1.650e+01 1.534e-15
1.700e+01 1.669e-11
1.751e+01 1.491e-15
1.801e+01 1.777e-11
Can't render this file because it has a wrong number of fields in line 3.

View File

@ -0,0 +1,85 @@
Days A_22Na Flux
y_axis 2 1
0.000e+00 0.000e+00
5.000e-01 2.775e-20
1.000e+00 1.990e-17
1.500e+00 5.969e-18
2.000e+00 4.300e-15
2.500e+00 3.793e-17
3.000e+00 3.150e-14
3.500e+00 9.832e-17
4.000e+00 1.020e-13
4.500e+00 1.548e-16
5.000e+00 2.130e-13
5.480e+00 2.048e-16
5.960e+00 3.540e-13
6.480e+00 2.347e-16
7.000e+00 5.290e-13
7.500e+00 2.747e-16
8.000e+00 7.260e-13
8.500e+00 3.068e-16
9.000e+00 9.460e-13
9.500e+00 3.124e-16
1.000e+01 1.170e-12
1.050e+01 3.347e-16
1.100e+01 1.410e-12
1.150e+01 3.487e-16
1.200e+01 1.660e-12
1.250e+01 3.626e-16
1.300e+01 1.920e-12
1.350e+01 3.626e-16
1.400e+01 2.180e-12
1.450e+01 3.626e-16
1.500e+01 2.440e-12
1.550e+01 3.766e-16
1.600e+01 2.710e-12
1.650e+01 3.766e-16
1.700e+01 2.980e-12
1.751e+01 3.314e-16
1.801e+01 3.220e-12
1.851e+01 4.085e-16
1.900e+01 3.510e-12
1.950e+01 3.905e-16
2.000e+01 3.790e-12
2.050e+01 3.905e-16
2.100e+01 4.070e-12
2.150e+01 3.905e-16
2.200e+01 4.350e-12
2.250e+01 3.905e-16
2.300e+01 4.630e-12
2.351e+01 3.866e-16
2.401e+01 4.910e-12
2.451e+01 3.487e-16
2.501e+01 5.160e-12
2.551e+01 4.226e-16
2.600e+01 5.460e-12
2.650e+01 3.766e-16
2.700e+01 5.730e-12
2.750e+01 3.905e-16
2.800e+01 6.010e-12
2.850e+01 3.766e-16
2.900e+01 6.280e-12
2.950e+01 3.766e-16
3.000e+01 6.550e-12
3.050e+01 3.766e-16
3.100e+01 6.820e-12
3.150e+01 3.766e-16
3.200e+01 7.090e-12
3.250e+01 3.347e-16
3.300e+01 7.330e-12
3.350e+01 4.045e-16
3.400e+01 7.620e-12
3.450e+01 3.766e-16
3.500e+01 7.890e-12
3.550e+01 3.766e-16
3.600e+01 8.160e-12
3.650e+01 3.766e-16
3.700e+01 8.430e-12
3.750e+01 3.766e-16
3.800e+01 8.700e-12
3.850e+01 3.766e-16
3.900e+01 8.970e-12
3.950e+01 3.766e-16
4.000e+01 9.240e-12
4.050e+01 3.626e-16
4.100e+01 9.500e-12
Can't render this file because it has a wrong number of fields in line 3.

58
phreeqc3-examples/ex22 Normal file
View File

@ -0,0 +1,58 @@
TITLE Example 22.--Compare experimental CO2 solubilities at high CO2 pressure
with Peng-Robinson calc'ns with fixed-volume gas_phase, 25, 50, 75, 100 oC.
SOLUTION 1
GAS_PHASE 1
-fixed_volume
CO2(g) 0
H2O(g) 0
REACTION
CO2 1; 0 27*1
INCREMENTAL_REACTIONS true
USER_GRAPH 1 Example 22, CO2 solubility at high pressures, 25 - 100C
-plot_tsv_file co2.tsv
-axis_titles "Pressure, in atmospheres" \
"CO2 concentration, in moles per kilogram water"
-axis_scale x_axis 0 500
-axis_scale y_axis 0 2
-connect_simulations false
10 graph_x PR_P("CO2(g)")
20 graph_y TOT("C(4)")
-end
USER_GRAPH 2 Example 22, P-Vm of CO2 gas, 25 - 100C
-headings 25C
-axis_titles "Molar volume of CO2 gas, in liters per mole" \
"CO2 pressure, in atmospheres"
-axis_scale x_axis 0 1
-axis_scale y_axis 0 500
-connect_simulations false
10 plot_xy gas_vm, gas_p symbol = None
-end
END
USE solution 1
USE gas_phase 1
USE reaction 1
REACTION_TEMPERATURE 2
50
USER_GRAPH 2
-headings 50C
END
USE solution 1
USE gas_phase 1
USE reaction 1
REACTION_TEMPERATURE 3
75
USER_GRAPH 2
-headings 75C
END
USE solution 1
USE gas_phase 1
USE reaction 1
REACTION_TEMPERATURE 4
100
USER_GRAPH 2
-headings 100C
END

10840
phreeqc3-examples/ex22.out Normal file

File diff suppressed because it is too large Load Diff

62
phreeqc3-examples/ex2b Normal file
View File

@ -0,0 +1,62 @@
TITLE Calculate gypsum/anhydrite transitions, 30 - 170 oC, 1 - 1000 atm
Data in ex2b.tsv from Blount and Dickson, 1973, Am. Mineral. 58, 323, fig. 2.
PRINT; -reset false
SOLUTION 1
EQUILIBRIUM_PHASES
Gypsum
REACTION_TEMPERATURE
30 90 in 10
USER_GRAPH 1 Example 2B, (P, T)-dependent solubilities of Gypsum and Anhydrite
-plot_tsv_file ex2b.tsv
-axis_titles "Temperature, in degrees celsius" "Solubility, in moles per \
kilogram water"
-axis_scale x_axis 30 170
-axis_scale y_axis 1e-3 0.05 auto auto log
10 plot_xy tc, tot("Ca"), color = Red, symbol = None
-end
END # 1st simulation
USE solution 1
USE equilibrium_phases 1
USE reaction_temperature 1
REACTION_PRESSURE 2
493
USER_GRAPH
10 plot_xy tc, tot("Ca"), color = Red, symbol = None
END
USE solution 1
USE equilibrium_phases 1
USE reaction_temperature 1
REACTION_PRESSURE 3
987
USER_GRAPH
20 plot_xy tc, tot("Ca"), color = Red, symbol = None
END # 2nd simulation
USE solution 1
EQUILIBRIUM_PHASES 4
Anhydrite
REACTION_TEMPERATURE 4
50 170 in 10
USER_GRAPH
10 plot_xy tc, tot("Ca"), color = Green, symbol = None
END
USE solution 1
USE equilibrium_phases 4
USE reaction_temperature 4
USE reaction_pressure 2
USER_GRAPH
10 plot_xy tc, tot("Ca"), color = Green, symbol = None
-end
END
USE solution 1
USE equilibrium_phases 4
USE reaction_temperature 4
USE reaction_pressure 3
USER_GRAPH
10 plot_xy tc, tot("Ca"), color = Green, symbol = None
-end
END

View File

@ -0,0 +1,29 @@
Input file: ../examples/ex2b
Output file: ex2b.out
Database file: ../database/phreeqc.dat
------------------
Reading data base.
------------------
SOLUTION_MASTER_SPECIES
SOLUTION_SPECIES
PHASES
EXCHANGE_MASTER_SPECIES
EXCHANGE_SPECIES
SURFACE_MASTER_SPECIES
SURFACE_SPECIES
RATES
END
------------------------------------
Reading input data for simulation 1.
------------------------------------
TITLE Calculate gypsum/anhydrite transitions, 30 - 170 oC, 1 - 1000 atm
Data in ex2b.tsv from Blount and Dickson, 1973, Am. Mineral. 58, 323, fig. 2.
PRINT
reset false
------------------------------
End of Run after 0.02 Seconds.
------------------------------

View File

@ -0,0 +1,88 @@
t/oC Gypsum P=500.bar P=1000.bar Anhydrite P=500.bar P=1000.bar
Color Red Red Red Green Green Green
symbol Square Star Triangle Square Star Triangle
30 1.626e-02
30 1.782e-02
35 1.781e-02
35 1.701e-02
37 1.709e-02
37 1.608e-02
36 1.536e-02
37 1.544e-02
40 1.489e-02
40 1.607e-02
45 1.534e-02
45 1.458e-02
48 1.465e-02
48 1.518e-02
50 1.406e-02
50 1.510e-02
50 1.605e-02
55 1.486e-02
61 1.462e-02
65 1.454e-02
70 1.417e-02
70 1.483e-02
72 1.453e-02
75 1.394e-02
79 1.372e-02
85 1.392e-02
89 1.302e-02
90 1.263e-02
92 1.282e-02
40 2.502e-02
50 2.338e-02
61 2.276e-02
67 2.263e-02
79 2.082e-02
50 3.288e-02
50 3.477e-02
67 3.382e-02
79 3.128e-02
83 3.048e-02
60 1.078e-02
65 1.045e-02
65 9.980e-03
72 1.002e-02
75 8.341e-03
85 7.639e-03
85 7.151e-03
92 6.227e-03
93 5.917e-03
96 5.737e-03
100 6.188e-03
100 5.505e-03
99 4.923e-03
101 4.823e-03
100 4.584e-03
105 4.995e-03
108 3.991e-03
121 4.322e-03
129 2.845e-03
130 2.663e-03
126 2.456e-03
140 2.741e-03
146 2.376e-03
151 2.303e-03
160 1.652e-03
157 1.508e-03
154 1.532e-03
154 1.456e-03
149 1.357e-03
147 1.195e-03
150 1.549e-03
141 1.640e-03
99 9.251e-03
101 8.970e-03
102 8.923e-03
105 8.391e-03
107 8.347e-03
124 5.404e-03
124 5.543e-03
131 4.541e-03
157 2.639e-03
98 1.477e-02
106 1.374e-02
125 9.124e-03
131 7.668e-03
156 4.811e-03
Can't render this file because it has a wrong number of fields in line 4.

42
phreeqc3-examples/ex3 Normal file
View File

@ -0,0 +1,42 @@
TITLE Example 3, part A.--Calcite equilibrium at log Pco2 = -2.0 and 25C.
SOLUTION 1 Pure water
pH 7.0
temp 25.0
EQUILIBRIUM_PHASES
CO2(g) -2.0
Calcite 0.0
SAVE solution 1
END
TITLE Example 3, part B.--Definition of seawater.
SOLUTION 2 Seawater
units ppm
pH 8.22
pe 8.451
density 1.023
temp 25.0
Ca 412.3
Mg 1291.8
Na 10768.0
K 399.1
Si 4.28
Cl 19353.0
Alkalinity 141.682 as HCO3
S(6) 2712.0
END
TITLE Example 3, part C.--Mix 70% groundwater, 30% seawater.
MIX 1
1 0.7
2 0.3
SAVE solution 3
END
TITLE Example 3, part D.--Equilibrate mixture with calcite and dolomite.
EQUILIBRIUM_PHASES 1
Calcite 0.0
Dolomite 0.0
USE solution 3
END
TITLE Example 3, part E.--Equilibrate mixture with calcite only.
EQUILIBRIUM_PHASES 2
Calcite 0.0
USE solution 3
END

829
phreeqc3-examples/ex3.out Normal file
View File

@ -0,0 +1,829 @@
Input file: ../examples/ex3
Output file: ex3.out
Database file: ../database/phreeqc.dat
------------------
Reading data base.
------------------
SOLUTION_MASTER_SPECIES
SOLUTION_SPECIES
PHASES
EXCHANGE_MASTER_SPECIES
EXCHANGE_SPECIES
SURFACE_MASTER_SPECIES
SURFACE_SPECIES
RATES
END
------------------------------------
Reading input data for simulation 1.
------------------------------------
TITLE Example 3, part A.--Calcite equilibrium at log Pco2 = -2.0 and 25C.
SOLUTION 1 Pure water
pH 7.0
temp 25.0
EQUILIBRIUM_PHASES
CO2(g) -2.0
Calcite 0.0
SAVE solution 1
END
-----
TITLE
-----
Example 3, part A.--Calcite equilibrium at log Pco2 = -2.0 and 25C.
-------------------------------------------
Beginning of initial solution calculations.
-------------------------------------------
Initial solution 1. Pure water
-----------------------------Solution composition------------------------------
Elements Molality Moles
Pure water
----------------------------Description of solution----------------------------
pH = 7.000
pe = 4.000
Specific Conductance (µS/cm, 25°C) = 0
Density (g/cm³) = 0.99704
Volume (L) = 1.00297
Activity of water = 1.000
Ionic strength (mol/kgw) = 1.007e-07
Mass of water (kg) = 1.000e+00
Total alkalinity (eq/kg) = 1.217e-09
Total carbon (mol/kg) = 0.000e+00
Total CO2 (mol/kg) = 0.000e+00
Temperature (°C) = 25.00
Electrical balance (eq) = -1.217e-09
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.60
Iterations = 0
Total H = 1.110124e+02
Total O = 5.550622e+01
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
OH- 1.013e-07 1.012e-07 -6.995 -6.995 -0.000 -4.14
H+ 1.001e-07 1.000e-07 -7.000 -7.000 -0.000 0.00
H2O 5.551e+01 1.000e+00 1.744 0.000 0.000 18.07
H(0) 1.416e-25
H2 7.079e-26 7.079e-26 -25.150 -25.150 0.000 28.61
O(0) 0.000e+00
O2 0.000e+00 0.000e+00 -42.080 -42.080 0.000 30.40
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
H2(g) -22.05 -25.15 -3.10 H2
H2O(g) -1.50 0.00 1.50 H2O
O2(g) -39.19 -42.08 -2.89 O2
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
-----------------------------------------
Beginning of batch-reaction calculations.
-----------------------------------------
Reaction step 1.
Using solution 1. Pure water
Using pure phase assemblage 1.
-------------------------------Phase assemblage--------------------------------
Moles in assemblage
Phase SI log IAP log K(T, P) Initial Final Delta
CO2(g) -2.00 -3.47 -1.47 1.000e+01 9.998e+00 -1.976e-03
Calcite 0.00 -8.48 -8.48 1.000e+01 9.998e+00 -1.646e-03
-----------------------------Solution composition------------------------------
Elements Molality Moles
C 3.622e-03 3.622e-03
Ca 1.646e-03 1.646e-03
----------------------------Description of solution----------------------------
pH = 7.297 Charge balance
pe = -1.575 Adjusted to redox equilibrium
Specific Conductance (µS/cm, 25°C) = 299
Density (g/cm³) = 0.99726
Volume (L) = 1.00300
Activity of water = 1.000
Ionic strength (mol/kgw) = 4.826e-03
Mass of water (kg) = 1.000e+00
Total alkalinity (eq/kg) = 3.291e-03
Total CO2 (mol/kg) = 3.622e-03
Temperature (°C) = 25.00
Electrical balance (eq) = -1.217e-09
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.00
Iterations = 17
Total H = 1.110124e+02
Total O = 5.551511e+01
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
OH- 2.162e-07 2.005e-07 -6.665 -6.698 -0.033 -4.07
H+ 5.401e-08 5.048e-08 -7.268 -7.297 -0.029 0.00
H2O 5.551e+01 9.999e-01 1.744 -0.000 0.000 18.07
C(-4) 1.394e-25
CH4 1.394e-25 1.395e-25 -24.856 -24.855 0.000 35.46
C(4) 3.622e-03
HCO3- 3.224e-03 2.998e-03 -2.492 -2.523 -0.032 24.73
CO2 3.399e-04 3.403e-04 -3.469 -3.468 0.000 34.43
CaHCO3+ 4.887e-05 4.549e-05 -4.311 -4.342 -0.031 9.70
CaCO3 5.559e-06 5.565e-06 -5.255 -5.255 0.000 -14.60
CO3-2 3.724e-06 2.785e-06 -5.429 -5.555 -0.126 -5.13
(CO2)2 2.123e-09 2.125e-09 -8.673 -8.673 0.000 68.87
Ca 1.646e-03
Ca+2 1.591e-03 1.189e-03 -2.798 -2.925 -0.126 -18.02
CaHCO3+ 4.887e-05 4.549e-05 -4.311 -4.342 -0.031 9.70
CaCO3 5.559e-06 5.565e-06 -5.255 -5.255 0.000 -14.60
CaOH+ 4.213e-09 3.910e-09 -8.375 -8.408 -0.032 (0)
H(0) 5.084e-15
H2 2.542e-15 2.545e-15 -14.595 -14.594 0.000 28.61
O(0) 0.000e+00
O2 0.000e+00 0.000e+00 -63.192 -63.191 0.000 30.40
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
Aragonite -0.14 -8.48 -8.34 CaCO3
Calcite 0.00 -8.48 -8.48 CaCO3
CH4(g) -22.05 -24.86 -2.80 CH4
CO2(g) -2.00 -3.47 -1.47 CO2 Pressure 0.0 atm, phi 1.000
H2(g) -11.49 -14.59 -3.10 H2
H2O(g) -1.50 -0.00 1.50 H2O
O2(g) -60.30 -63.19 -2.89 O2
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
------------------
End of simulation.
------------------
------------------------------------
Reading input data for simulation 2.
------------------------------------
TITLE Example 3, part B.--Definition of seawater.
SOLUTION 2 Seawater
units ppm
pH 8.22
pe 8.451
density 1.023
temp 25.0
Ca 412.3
Mg 1291.8
Na 10768.0
K 399.1
Si 4.28
Cl 19353.0
Alkalinity 141.682 as HCO3
S(6) 2712.0
END
-----
TITLE
-----
Example 3, part B.--Definition of seawater.
-------------------------------------------
Beginning of initial solution calculations.
-------------------------------------------
Initial solution 2. Seawater
-----------------------------Solution composition------------------------------
Elements Molality Moles
Alkalinity 2.406e-03 2.406e-03
Ca 1.066e-02 1.066e-02
Cl 5.657e-01 5.657e-01
K 1.058e-02 1.058e-02
Mg 5.507e-02 5.507e-02
Na 4.854e-01 4.854e-01
S(6) 2.926e-02 2.926e-02
Si 7.382e-05 7.382e-05
----------------------------Description of solution----------------------------
pH = 8.220
pe = 8.451
Specific Conductance (µS/cm, 25°C) = 52630
Density (g/cm³) = 1.02323
Volume (L) = 1.01282
Activity of water = 0.981
Ionic strength (mol/kgw) = 6.747e-01
Mass of water (kg) = 1.000e+00
Total carbon (mol/kg) = 2.182e-03
Total CO2 (mol/kg) = 2.182e-03
Temperature (°C) = 25.00
Electrical balance (eq) = 7.967e-04
Percent error, 100*(Cat-|An|)/(Cat+|An|) = 0.07
Iterations = 7
Total H = 1.110147e+02
Total O = 5.563009e+01
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
OH- 2.705e-06 1.647e-06 -5.568 -5.783 -0.215 -2.63
H+ 7.984e-09 6.026e-09 -8.098 -8.220 -0.122 0.00
H2O 5.551e+01 9.806e-01 1.744 -0.009 0.000 18.07
C(4) 2.182e-03
HCO3- 1.485e-03 1.003e-03 -2.828 -2.999 -0.171 26.98
MgHCO3+ 2.560e-04 1.610e-04 -3.592 -3.793 -0.201 5.82
NaHCO3 1.658e-04 1.936e-04 -3.780 -3.713 0.067 1.80
MgCO3 8.748e-05 1.022e-04 -4.058 -3.991 0.067 -17.09
NaCO3- 6.682e-05 4.991e-05 -4.175 -4.302 -0.127 2.88
CaHCO3+ 4.454e-05 3.081e-05 -4.351 -4.511 -0.160 9.96
CO3-2 3.753e-05 7.804e-06 -4.426 -5.108 -0.682 -1.97
CaCO3 2.703e-05 3.158e-05 -4.568 -4.501 0.067 -14.60
CO2 1.186e-05 1.385e-05 -4.926 -4.858 0.067 34.43
(CO2)2 3.016e-12 3.523e-12 -11.521 -11.453 0.067 68.87
Ca 1.066e-02
Ca+2 9.634e-03 2.409e-03 -2.016 -2.618 -0.602 -16.69
CaSO4 9.548e-04 1.115e-03 -3.020 -2.953 0.067 7.50
CaHCO3+ 4.454e-05 3.081e-05 -4.351 -4.511 -0.160 9.96
CaCO3 2.703e-05 3.158e-05 -4.568 -4.501 0.067 -14.60
CaOH+ 8.711e-08 6.505e-08 -7.060 -7.187 -0.127 (0)
CaHSO4+ 5.915e-11 4.418e-11 -10.228 -10.355 -0.127 (0)
Cl 5.657e-01
Cl- 5.657e-01 3.568e-01 -0.247 -0.448 -0.200 18.79
H(0) 5.515e-37
H2 2.758e-37 3.221e-37 -36.559 -36.492 0.067 28.61
K 1.058e-02
K+ 1.040e-02 6.483e-03 -1.983 -2.188 -0.205 9.66
KSO4- 1.756e-04 1.186e-04 -3.755 -3.926 -0.171 34.85
Mg 5.507e-02
Mg+2 4.754e-02 1.372e-02 -1.323 -1.863 -0.540 -20.41
MgSO4 7.170e-03 8.375e-03 -2.144 -2.077 0.067 5.84
MgHCO3+ 2.560e-04 1.610e-04 -3.592 -3.793 -0.201 5.82
MgCO3 8.748e-05 1.022e-04 -4.058 -3.991 0.067 -17.09
MgOH+ 1.151e-05 8.107e-06 -4.939 -5.091 -0.152 (0)
Na 4.854e-01
Na+ 4.785e-01 3.434e-01 -0.320 -0.464 -0.144 -0.50
NaSO4- 6.637e-03 4.482e-03 -2.178 -2.349 -0.171 21.21
NaHCO3 1.658e-04 1.936e-04 -3.780 -3.713 0.067 1.80
NaCO3- 6.682e-05 4.991e-05 -4.175 -4.302 -0.127 2.88
NaOH 4.843e-17 5.657e-17 -16.315 -16.247 0.067 (0)
O(0) 6.615e-20
O2 3.307e-20 3.863e-20 -19.481 -19.413 0.067 30.40
S(6) 2.926e-02
SO4-2 1.432e-02 2.604e-03 -1.844 -2.584 -0.740 17.49
MgSO4 7.170e-03 8.375e-03 -2.144 -2.077 0.067 5.84
NaSO4- 6.637e-03 4.482e-03 -2.178 -2.349 -0.171 21.21
CaSO4 9.548e-04 1.115e-03 -3.020 -2.953 0.067 7.50
KSO4- 1.756e-04 1.186e-04 -3.755 -3.926 -0.171 34.85
HSO4- 2.042e-09 1.525e-09 -8.690 -8.817 -0.127 40.96
CaHSO4+ 5.915e-11 4.418e-11 -10.228 -10.355 -0.127 (0)
Si 7.382e-05
H4SiO4 7.061e-05 8.248e-05 -4.151 -4.084 0.067 52.08
H3SiO4- 3.210e-06 2.018e-06 -5.494 -5.695 -0.201 28.72
H2SiO4-2 1.096e-10 2.279e-11 -9.960 -10.642 -0.682 (0)
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
Anhydrite -0.93 -5.20 -4.28 CaSO4
Aragonite 0.61 -7.73 -8.34 CaCO3
Calcite 0.75 -7.73 -8.48 CaCO3
Chalcedony -0.52 -4.07 -3.55 SiO2
Chrysotile 3.36 35.56 32.20 Mg3Si2O5(OH)4
CO2(g) -3.39 -4.86 -1.47 CO2
Dolomite 2.39 -14.70 -17.09 CaMg(CO3)2
Gypsum -0.64 -5.22 -4.58 CaSO4:2H2O
H2(g) -33.39 -36.49 -3.10 H2
H2O(g) -1.51 -0.01 1.50 H2O
Halite -2.48 -0.91 1.57 NaCl
O2(g) -16.52 -19.41 -2.89 O2
Quartz -0.09 -4.07 -3.98 SiO2
Sepiolite 1.15 16.91 15.76 Mg2Si3O7.5OH:3H2O
Sepiolite(d) -1.75 16.91 18.66 Mg2Si3O7.5OH:3H2O
SiO2(a) -1.35 -4.07 -2.71 SiO2
Sylvite -3.54 -2.64 0.90 KCl
Talc 6.03 27.43 21.40 Mg3Si4O10(OH)2
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
------------------
End of simulation.
------------------
------------------------------------
Reading input data for simulation 3.
------------------------------------
TITLE Example 3, part C.--Mix 70% groundwater, 30% seawater.
MIX 1
1 0.7
2 0.3
SAVE solution 3
END
-----
TITLE
-----
Example 3, part C.--Mix 70% groundwater, 30% seawater.
-----------------------------------------
Beginning of batch-reaction calculations.
-----------------------------------------
Reaction step 1.
Using mix 1.
Mixture 1.
7.000e-01 Solution 1 Solution after simulation 1.
3.000e-01 Solution 2 Seawater
-----------------------------Solution composition------------------------------
Elements Molality Moles
C 3.190e-03 3.190e-03
Ca 4.350e-03 4.350e-03
Cl 1.697e-01 1.697e-01
K 3.173e-03 3.173e-03
Mg 1.652e-02 1.652e-02
Na 1.456e-01 1.456e-01
S 8.777e-03 8.777e-03
Si 2.215e-05 2.215e-05
----------------------------Description of solution----------------------------
pH = 7.349 Charge balance
pe = -1.871 Adjusted to redox equilibrium
Specific Conductance (µS/cm, 25°C) = 18383
Density (g/cm³) = 1.00525
Volume (L) = 1.00580
Activity of water = 0.994
Ionic strength (mol/kgw) = 2.088e-01
Mass of water (kg) = 1.000e+00
Total alkalinity (eq/kg) = 3.026e-03
Total CO2 (mol/kg) = 3.190e-03
Temperature (°C) = 25.00
Electrical balance (eq) = 2.390e-04
Percent error, 100*(Cat-|An|)/(Cat+|An|) = 0.06
Iterations = 12
Total H = 1.110131e+02
Total O = 5.554960e+01
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
OH- 3.194e-07 2.247e-07 -6.496 -6.648 -0.153 -3.48
H+ 5.626e-08 4.478e-08 -7.250 -7.349 -0.099 0.00
H2O 5.551e+01 9.941e-01 1.744 -0.003 0.000 18.07
C(-4) 7.127e-24
CH4 7.127e-24 7.478e-24 -23.147 -23.126 0.021 35.46
C(4) 3.190e-03
HCO3- 2.657e-03 1.975e-03 -2.576 -2.704 -0.129 25.56
CO2 1.907e-04 2.001e-04 -3.720 -3.699 0.021 34.43
MgHCO3+ 1.603e-04 1.146e-04 -3.795 -3.941 -0.146 5.72
NaHCO3 1.140e-04 1.196e-04 -3.943 -3.922 0.021 1.80
CaHCO3+ 4.211e-05 3.175e-05 -4.376 -4.498 -0.123 9.88
MgCO3 9.329e-06 9.789e-06 -5.030 -5.009 0.021 -17.09
CO3-2 6.770e-06 2.069e-06 -5.169 -5.684 -0.515 -3.57
NaCO3- 5.569e-06 4.147e-06 -5.254 -5.382 -0.128 0.35
CaCO3 4.172e-06 4.378e-06 -5.380 -5.359 0.021 -14.60
(CO2)2 7.003e-10 7.347e-10 -9.155 -9.134 0.021 68.87
Ca 4.350e-03
Ca+2 3.966e-03 1.260e-03 -2.402 -2.900 -0.498 -17.20
CaSO4 3.381e-04 3.548e-04 -3.471 -3.450 0.021 7.50
CaHCO3+ 4.211e-05 3.175e-05 -4.376 -4.498 -0.123 9.88
CaCO3 4.172e-06 4.378e-06 -5.380 -5.359 0.021 -14.60
CaOH+ 6.232e-09 4.641e-09 -8.205 -8.333 -0.128 (0)
CaHSO4+ 1.402e-10 1.044e-10 -9.853 -9.981 -0.128 (0)
Cl 1.697e-01
Cl- 1.697e-01 1.209e-01 -0.770 -0.918 -0.147 18.47
H(0) 1.494e-14
H2 7.472e-15 7.840e-15 -14.127 -14.106 0.021 28.61
K 3.173e-03
K+ 3.140e-03 2.225e-03 -2.503 -2.653 -0.150 9.35
KSO4- 3.330e-05 2.476e-05 -4.478 -4.606 -0.129 34.51
Mg 1.652e-02
Mg+2 1.460e-02 4.958e-03 -1.836 -2.305 -0.469 -20.91
MgSO4 1.754e-03 1.841e-03 -2.756 -2.735 0.021 5.84
MgHCO3+ 1.603e-04 1.146e-04 -3.795 -3.941 -0.146 5.72
MgCO3 9.329e-06 9.789e-06 -5.030 -5.009 0.021 -17.09
MgOH+ 5.244e-07 3.997e-07 -6.280 -6.398 -0.118 (0)
Na 1.456e-01
Na+ 1.444e-01 1.077e-01 -0.841 -0.968 -0.127 -0.92
NaSO4- 1.149e-03 8.545e-04 -2.940 -3.068 -0.129 17.65
NaHCO3 1.140e-04 1.196e-04 -3.943 -3.922 0.021 1.80
NaCO3- 5.569e-06 4.147e-06 -5.254 -5.382 -0.128 0.35
NaOH 2.305e-18 2.419e-18 -17.637 -17.616 0.021 (0)
O(0) 0.000e+00
O2 0.000e+00 0.000e+00 -64.195 -64.174 0.021 30.40
S(-2) 8.755e-21
HS- 6.935e-21 4.878e-21 -20.159 -20.312 -0.153 21.00
H2S 1.820e-21 1.910e-21 -20.740 -20.719 0.021 37.16
S-2 4.484e-26 1.316e-26 -25.348 -25.881 -0.533 (0)
S(6) 8.777e-03
SO4-2 5.502e-03 1.584e-03 -2.259 -2.800 -0.541 16.12
MgSO4 1.754e-03 1.841e-03 -2.756 -2.735 0.021 5.84
NaSO4- 1.149e-03 8.545e-04 -2.940 -3.068 -0.129 17.65
CaSO4 3.381e-04 3.548e-04 -3.471 -3.450 0.021 7.50
KSO4- 3.330e-05 2.476e-05 -4.478 -4.606 -0.129 34.51
HSO4- 9.259e-09 6.895e-09 -8.033 -8.161 -0.128 40.66
CaHSO4+ 1.402e-10 1.044e-10 -9.853 -9.981 -0.128 (0)
Si 2.215e-05
H4SiO4 2.204e-05 2.313e-05 -4.657 -4.636 0.021 52.08
H3SiO4- 1.065e-07 7.615e-08 -6.973 -7.118 -0.146 28.38
H2SiO4-2 3.785e-13 1.157e-13 -12.422 -12.937 -0.515 (0)
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
Anhydrite -1.42 -5.70 -4.28 CaSO4
Aragonite -0.25 -8.58 -8.34 CaCO3
Calcite -0.10 -8.58 -8.48 CaCO3
CH4(g) -20.32 -23.13 -2.80 CH4
Chalcedony -1.08 -4.63 -3.55 SiO2
Chrysotile -4.30 27.91 32.20 Mg3Si2O5(OH)4
CO2(g) -2.23 -3.70 -1.47 CO2
Dolomite 0.52 -16.57 -17.09 CaMg(CO3)2
Gypsum -1.12 -5.71 -4.58 CaSO4:2H2O
H2(g) -11.00 -14.11 -3.10 H2
H2O(g) -1.51 -0.00 1.50 H2O
H2S(g) -19.67 -27.66 -7.99 H2S
Halite -3.46 -1.89 1.57 NaCl
O2(g) -61.28 -64.17 -2.89 O2
Quartz -0.65 -4.63 -3.98 SiO2
Sepiolite -4.88 10.88 15.76 Mg2Si3O7.5OH:3H2O
Sepiolite(d) -7.78 10.88 18.66 Mg2Si3O7.5OH:3H2O
SiO2(a) -1.92 -4.63 -2.71 SiO2
Sulfur -14.65 -9.76 4.88 S
Sylvite -4.47 -3.57 0.90 KCl
Talc -2.75 18.65 21.40 Mg3Si4O10(OH)2
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
------------------
End of simulation.
------------------
------------------------------------
Reading input data for simulation 4.
------------------------------------
TITLE Example 3, part D.--Equilibrate mixture with calcite and dolomite.
EQUILIBRIUM_PHASES 1
Calcite 0.0
Dolomite 0.0
USE solution 3
END
-----
TITLE
-----
Example 3, part D.--Equilibrate mixture with calcite and dolomite.
-----------------------------------------
Beginning of batch-reaction calculations.
-----------------------------------------
Reaction step 1.
Using solution 3. Solution after simulation 3.
Using pure phase assemblage 1.
-------------------------------Phase assemblage--------------------------------
Moles in assemblage
Phase SI log IAP log K(T, P) Initial Final Delta
Calcite 0.00 -8.48 -8.48 1.000e+01 9.984e+00 -1.561e-02
Dolomite 0.00 -17.09 -17.09 1.000e+01 1.001e+01 7.884e-03
-----------------------------Solution composition------------------------------
Elements Molality Moles
C 3.029e-03 3.029e-03
Ca 1.207e-02 1.207e-02
Cl 1.697e-01 1.697e-01
K 3.173e-03 3.173e-03
Mg 8.636e-03 8.636e-03
Na 1.456e-01 1.456e-01
S 8.777e-03 8.777e-03
Si 2.215e-05 2.215e-05
----------------------------Description of solution----------------------------
pH = 7.055 Charge balance
pe = -1.748 Adjusted to redox equilibrium
Specific Conductance (µS/cm, 25°C) = 18465
Density (g/cm³) = 1.00533
Volume (L) = 1.00583
Activity of water = 0.994
Ionic strength (mol/kgw) = 2.091e-01
Mass of water (kg) = 1.000e+00
Total alkalinity (eq/kg) = 2.705e-03
Total CO2 (mol/kg) = 3.029e-03
Temperature (°C) = 25.00
Electrical balance (eq) = 2.390e-04
Percent error, 100*(Cat-|An|)/(Cat+|An|) = 0.06
Iterations = 5
Total H = 1.110131e+02
Total O = 5.554912e+01
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
OH- 1.625e-07 1.143e-07 -6.789 -6.942 -0.153 -3.48
H+ 1.106e-07 8.804e-08 -6.956 -7.055 -0.099 0.00
H2O 5.551e+01 9.941e-01 1.744 -0.003 0.000 18.07
C(-4) 2.937e-22
CH4 2.937e-22 3.082e-22 -21.532 -21.511 0.021 35.46
C(4) 3.029e-03
HCO3- 2.395e-03 1.780e-03 -2.621 -2.749 -0.129 25.56
CO2 3.379e-04 3.545e-04 -3.471 -3.450 0.021 34.43
CaHCO3+ 1.052e-04 7.934e-05 -3.978 -4.101 -0.123 9.88
NaHCO3 1.027e-04 1.078e-04 -3.988 -3.968 0.021 1.80
MgHCO3+ 7.538e-05 5.390e-05 -4.123 -4.268 -0.146 5.72
CaCO3 5.303e-06 5.565e-06 -5.275 -5.255 0.021 -14.60
CO3-2 3.105e-06 9.484e-07 -5.508 -6.023 -0.515 -3.57
NaCO3- 2.553e-06 1.901e-06 -5.593 -5.721 -0.128 0.35
MgCO3 2.231e-06 2.341e-06 -5.651 -5.631 0.021 -17.09
(CO2)2 2.198e-09 2.307e-09 -8.658 -8.637 0.021 68.87
Ca 1.207e-02
Ca+2 1.100e-02 3.493e-03 -1.959 -2.457 -0.498 -17.19
CaSO4 9.634e-04 1.011e-03 -3.016 -2.995 0.021 7.50
CaHCO3+ 1.052e-04 7.934e-05 -3.978 -4.101 -0.123 9.88
CaCO3 5.303e-06 5.565e-06 -5.275 -5.255 0.021 -14.60
CaOH+ 8.789e-09 6.545e-09 -8.056 -8.184 -0.128 (0)
CaHSO4+ 7.856e-10 5.850e-10 -9.105 -9.233 -0.128 (0)
Cl 1.697e-01
Cl- 1.697e-01 1.209e-01 -0.770 -0.918 -0.147 18.47
H(0) 3.281e-14
H2 1.641e-14 1.722e-14 -13.785 -13.764 0.021 28.61
K 3.173e-03
K+ 3.139e-03 2.224e-03 -2.503 -2.653 -0.150 9.35
KSO4- 3.421e-05 2.543e-05 -4.466 -4.595 -0.129 34.51
Mg 8.636e-03
Mg+2 7.618e-03 2.587e-03 -2.118 -2.587 -0.469 -20.91
MgSO4 9.408e-04 9.872e-04 -3.027 -3.006 0.021 5.84
MgHCO3+ 7.538e-05 5.390e-05 -4.123 -4.268 -0.146 5.72
MgCO3 2.231e-06 2.341e-06 -5.651 -5.631 0.021 -17.09
MgOH+ 1.392e-07 1.061e-07 -6.856 -6.974 -0.118 (0)
Na 1.456e-01
Na+ 1.443e-01 1.076e-01 -0.841 -0.968 -0.127 -0.92
NaSO4- 1.181e-03 8.780e-04 -2.928 -3.056 -0.129 17.65
NaHCO3 1.027e-04 1.078e-04 -3.988 -3.968 0.021 1.80
NaCO3- 2.553e-06 1.901e-06 -5.593 -5.721 -0.128 0.35
NaOH 1.172e-18 1.230e-18 -17.931 -17.910 0.021 (0)
O(0) 0.000e+00
O2 0.000e+00 0.000e+00 -64.878 -64.857 0.021 30.40
S(-2) 4.940e-19
HS- 3.259e-19 2.292e-19 -18.487 -18.640 -0.153 21.00
H2S 1.681e-19 1.764e-19 -18.774 -18.753 0.021 37.16
S-2 1.072e-24 3.145e-25 -23.970 -24.502 -0.533 (0)
S(6) 8.777e-03
SO4-2 5.658e-03 1.628e-03 -2.247 -2.788 -0.541 16.12
NaSO4- 1.181e-03 8.780e-04 -2.928 -3.056 -0.129 17.65
CaSO4 9.634e-04 1.011e-03 -3.016 -2.995 0.021 7.50
MgSO4 9.408e-04 9.872e-04 -3.027 -3.006 0.021 5.84
KSO4- 3.421e-05 2.543e-05 -4.466 -4.595 -0.129 34.51
HSO4- 1.871e-08 1.393e-08 -7.728 -7.856 -0.128 40.66
CaHSO4+ 7.856e-10 5.850e-10 -9.105 -9.233 -0.128 (0)
Si 2.215e-05
H4SiO4 2.209e-05 2.318e-05 -4.656 -4.635 0.021 52.08
H3SiO4- 5.430e-08 3.883e-08 -7.265 -7.411 -0.146 28.38
H2SiO4-2 9.822e-14 3.000e-14 -13.008 -13.523 -0.515 (0)
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
Anhydrite -0.97 -5.25 -4.28 CaSO4
Aragonite -0.14 -8.48 -8.34 CaCO3
Calcite 0.00 -8.48 -8.48 CaCO3
CH4(g) -18.71 -21.51 -2.80 CH4
Chalcedony -1.08 -4.63 -3.55 SiO2
Chrysotile -6.90 25.30 32.20 Mg3Si2O5(OH)4
CO2(g) -1.98 -3.45 -1.47 CO2
Dolomite 0.00 -17.09 -17.09 CaMg(CO3)2
Gypsum -0.67 -5.25 -4.58 CaSO4:2H2O
H2(g) -10.66 -13.76 -3.10 H2
H2O(g) -1.51 -0.00 1.50 H2O
H2S(g) -17.70 -25.70 -7.99 H2S
Halite -3.46 -1.89 1.57 NaCl
O2(g) -61.96 -64.86 -2.89 O2
Quartz -0.65 -4.63 -3.98 SiO2
Sepiolite -6.62 9.14 15.76 Mg2Si3O7.5OH:3H2O
Sepiolite(d) -9.52 9.14 18.66 Mg2Si3O7.5OH:3H2O
SiO2(a) -1.92 -4.63 -2.71 SiO2
Sulfur -13.02 -8.14 4.88 S
Sylvite -4.47 -3.57 0.90 KCl
Talc -5.36 16.04 21.40 Mg3Si4O10(OH)2
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
------------------
End of simulation.
------------------
------------------------------------
Reading input data for simulation 5.
------------------------------------
TITLE Example 3, part E.--Equilibrate mixture with calcite only.
EQUILIBRIUM_PHASES 2
Calcite 0.0
USE solution 3
END
-----
TITLE
-----
Example 3, part E.--Equilibrate mixture with calcite only.
-----------------------------------------
Beginning of batch-reaction calculations.
-----------------------------------------
Reaction step 1.
Using solution 3. Solution after simulation 3.
Using pure phase assemblage 2.
-------------------------------Phase assemblage--------------------------------
Moles in assemblage
Phase SI log IAP log K(T, P) Initial Final Delta
Calcite 0.00 -8.48 -8.48 1.000e+01 1.000e+01 -3.968e-05
-----------------------------Solution composition------------------------------
Elements Molality Moles
C 3.229e-03 3.229e-03
Ca 4.390e-03 4.390e-03
Cl 1.697e-01 1.697e-01
K 3.173e-03 3.173e-03
Mg 1.652e-02 1.652e-02
Na 1.456e-01 1.456e-01
S 8.777e-03 8.777e-03
Si 2.215e-05 2.215e-05
----------------------------Description of solution----------------------------
pH = 7.440 Charge balance
pe = -2.133 Adjusted to redox equilibrium
Specific Conductance (µS/cm, 25°C) = 18387
Density (g/cm³) = 1.00525
Volume (L) = 1.00580
Activity of water = 0.994
Ionic strength (mol/kgw) = 2.089e-01
Mass of water (kg) = 1.000e+00
Total alkalinity (eq/kg) = 3.105e-03
Total CO2 (mol/kg) = 3.229e-03
Temperature (°C) = 25.00
Electrical balance (eq) = 2.390e-04
Percent error, 100*(Cat-|An|)/(Cat+|An|) = 0.06
Iterations = 3
Total H = 1.110131e+02
Total O = 5.554972e+01
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
OH- 3.940e-07 2.771e-07 -6.405 -6.557 -0.153 -3.48
H+ 4.562e-08 3.631e-08 -7.341 -7.440 -0.099 0.00
H2O 5.551e+01 9.941e-01 1.744 -0.003 0.000 18.07
C(-4) 1.385e-22
CH4 1.385e-22 1.454e-22 -21.858 -21.838 0.021 35.46
C(4) 3.229e-03
HCO3- 2.715e-03 2.019e-03 -2.566 -2.695 -0.129 25.56
MgHCO3+ 1.637e-04 1.171e-04 -3.786 -3.932 -0.146 5.72
CO2 1.580e-04 1.658e-04 -3.801 -3.780 0.021 34.43
NaHCO3 1.165e-04 1.222e-04 -3.934 -3.913 0.021 1.80
CaHCO3+ 4.340e-05 3.272e-05 -4.363 -4.485 -0.123 9.88
MgCO3 1.175e-05 1.233e-05 -4.930 -4.909 0.021 -17.09
CO3-2 8.533e-06 2.607e-06 -5.069 -5.584 -0.515 -3.57
NaCO3- 7.018e-06 5.226e-06 -5.154 -5.282 -0.128 0.35
CaCO3 5.304e-06 5.565e-06 -5.275 -5.255 0.021 -14.60
(CO2)2 4.808e-10 5.045e-10 -9.318 -9.297 0.021 68.87
Ca 4.390e-03
Ca+2 4.000e-03 1.271e-03 -2.398 -2.896 -0.498 -17.20
CaSO4 3.409e-04 3.577e-04 -3.467 -3.446 0.021 7.50
CaHCO3+ 4.340e-05 3.272e-05 -4.363 -4.485 -0.123 9.88
CaCO3 5.304e-06 5.565e-06 -5.275 -5.255 0.021 -14.60
CaOH+ 7.752e-09 5.773e-09 -8.111 -8.239 -0.128 (0)
CaHSO4+ 1.146e-10 8.537e-11 -9.941 -10.069 -0.128 (0)
Cl 1.697e-01
Cl- 1.697e-01 1.209e-01 -0.770 -0.918 -0.147 18.47
H(0) 3.289e-14
H2 1.644e-14 1.725e-14 -13.784 -13.763 0.021 28.61
K 3.173e-03
K+ 3.140e-03 2.225e-03 -2.503 -2.653 -0.150 9.35
KSO4- 3.329e-05 2.475e-05 -4.478 -4.606 -0.129 34.51
Mg 1.652e-02
Mg+2 1.459e-02 4.956e-03 -1.836 -2.305 -0.469 -20.91
MgSO4 1.753e-03 1.839e-03 -2.756 -2.735 0.021 5.84
MgHCO3+ 1.637e-04 1.171e-04 -3.786 -3.932 -0.146 5.72
MgCO3 1.175e-05 1.233e-05 -4.930 -4.909 0.021 -17.09
MgOH+ 6.464e-07 4.927e-07 -6.189 -6.307 -0.118 (0)
Na 1.456e-01
Na+ 1.444e-01 1.076e-01 -0.841 -0.968 -0.127 -0.92
NaSO4- 1.149e-03 8.541e-04 -2.940 -3.068 -0.129 17.65
NaHCO3 1.165e-04 1.222e-04 -3.934 -3.913 0.021 1.80
NaCO3- 7.018e-06 5.226e-06 -5.154 -5.282 -0.128 0.35
NaOH 2.843e-18 2.983e-18 -17.546 -17.525 0.021 (0)
O(0) 0.000e+00
O2 0.000e+00 0.000e+00 -64.880 -64.859 0.021 30.40
S(-2) 1.599e-19
HS- 1.319e-19 9.275e-20 -18.880 -19.033 -0.153 21.00
H2S 2.806e-20 2.945e-20 -19.552 -19.531 0.021 37.16
S-2 1.052e-24 3.085e-25 -23.978 -24.511 -0.533 (0)
S(6) 8.777e-03
SO4-2 5.501e-03 1.583e-03 -2.260 -2.800 -0.541 16.12
MgSO4 1.753e-03 1.839e-03 -2.756 -2.735 0.021 5.84
NaSO4- 1.149e-03 8.541e-04 -2.940 -3.068 -0.129 17.65
CaSO4 3.409e-04 3.577e-04 -3.467 -3.446 0.021 7.50
KSO4- 3.329e-05 2.475e-05 -4.478 -4.606 -0.129 34.51
HSO4- 7.505e-09 5.589e-09 -8.125 -8.253 -0.128 40.66
CaHSO4+ 1.146e-10 8.537e-11 -9.941 -10.069 -0.128 (0)
Si 2.215e-05
H4SiO4 2.202e-05 2.310e-05 -4.657 -4.636 0.021 52.08
H3SiO4- 1.312e-07 9.381e-08 -6.882 -7.028 -0.146 28.37
H2SiO4-2 5.752e-13 1.757e-13 -12.240 -12.755 -0.515 (0)
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
Anhydrite -1.42 -5.70 -4.28 CaSO4
Aragonite -0.14 -8.48 -8.34 CaCO3
Calcite 0.00 -8.48 -8.48 CaCO3
CH4(g) -19.04 -21.84 -2.80 CH4
Chalcedony -1.08 -4.63 -3.55 SiO2
Chrysotile -3.75 28.45 32.20 Mg3Si2O5(OH)4
CO2(g) -2.31 -3.78 -1.47 CO2
Dolomite 0.72 -16.37 -17.09 CaMg(CO3)2
Gypsum -1.12 -5.70 -4.58 CaSO4:2H2O
H2(g) -10.66 -13.76 -3.10 H2
H2O(g) -1.51 -0.00 1.50 H2O
H2S(g) -18.48 -26.47 -7.99 H2S
Halite -3.46 -1.89 1.57 NaCl
O2(g) -61.97 -64.86 -2.89 O2
Quartz -0.65 -4.63 -3.98 SiO2
Sepiolite -4.52 11.24 15.76 Mg2Si3O7.5OH:3H2O
Sepiolite(d) -7.42 11.24 18.66 Mg2Si3O7.5OH:3H2O
SiO2(a) -1.92 -4.63 -2.71 SiO2
Sulfur -13.80 -8.92 4.88 S
Sylvite -4.47 -3.57 0.90 KCl
Talc -2.21 19.19 21.40 Mg3Si4O10(OH)2
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
------------------
End of simulation.
------------------
------------------------------------
Reading input data for simulation 6.
------------------------------------
-------------------------------
End of Run after 0.017 Seconds.
-------------------------------

24
phreeqc3-examples/ex4 Normal file
View File

@ -0,0 +1,24 @@
TITLE Example 4a.--Rainwater evaporation
SOLUTION 1 Precipitation from Central Oklahoma
units mg/L
pH 4.5 # estimated
temp 25.0
Ca .384
Mg .043
Na .141
K .036
Cl .236
C(4) .1 CO2(g) -3.5
S(6) 1.3
N(-3) .208
N(5) .237
REACTION 1
H2O -1.0
52.73 moles
SAVE solution 2
END
TITLE Example 4b.--Factor of 20 more solution
MIX
2 20.
SAVE solution 3
END

498
phreeqc3-examples/ex4.out Normal file
View File

@ -0,0 +1,498 @@
Input file: ../examples/ex4
Output file: ex4.out
Database file: ../database/phreeqc.dat
------------------
Reading data base.
------------------
SOLUTION_MASTER_SPECIES
SOLUTION_SPECIES
PHASES
EXCHANGE_MASTER_SPECIES
EXCHANGE_SPECIES
SURFACE_MASTER_SPECIES
SURFACE_SPECIES
RATES
END
------------------------------------
Reading input data for simulation 1.
------------------------------------
TITLE Example 4a.--Rainwater evaporation
SOLUTION 1 Precipitation from Central Oklahoma
units mg/L
pH 4.5 # estimated
temp 25.0
Ca .384
Mg .043
Na .141
K .036
Cl .236
C(4) .1 CO2(g) -3.5
S(6) 1.3
N(-3) .208
N(5) .237
REACTION 1
H2O -1.0
52.73 moles
SAVE solution 2
END
-----
TITLE
-----
Example 4a.--Rainwater evaporation
-------------------------------------------
Beginning of initial solution calculations.
-------------------------------------------
Initial solution 1. Precipitation from Central Oklahoma
-----------------------------Solution composition------------------------------
Elements Molality Moles
C(4) 1.091e-05 1.091e-05 Equilibrium with CO2(g)
Ca 9.581e-06 9.581e-06
Cl 6.657e-06 6.657e-06
K 9.207e-07 9.207e-07
Mg 1.769e-06 1.769e-06
N(-3) 1.485e-05 1.485e-05
N(5) 1.692e-05 1.692e-05
Na 6.133e-06 6.133e-06
S(6) 1.353e-05 1.353e-05
----------------------------Description of solution----------------------------
pH = 4.500
pe = 4.000
Specific Conductance (µS/cm, 25°C) = 17
Density (g/cm³) = 0.99705
Volume (L) = 1.00297
Activity of water = 1.000
Ionic strength (mol/kgw) = 8.839e-05
Mass of water (kg) = 1.000e+00
Total alkalinity (eq/kg) = -3.185e-05
Total CO2 (mol/kg) = 1.091e-05
Temperature (°C) = 25.00
Electrical balance (eq) = 2.581e-05
Percent error, 100*(Cat-|An|)/(Cat+|An|) = 20.29
Iterations = 3
Total H = 1.110125e+02
Total O = 5.550634e+01
---------------------------------Redox couples---------------------------------
Redox couple pe Eh (volts)
N(-3)/N(5) 9.2667 0.5482
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
H+ 3.196e-05 3.162e-05 -4.495 -4.500 -0.005 0.00
OH- 3.236e-10 3.201e-10 -9.490 -9.495 -0.005 -4.13
H2O 5.551e+01 1.000e+00 1.744 -0.000 0.000 18.07
C(4) 1.091e-05
CO2 1.076e-05 1.076e-05 -4.968 -4.968 0.000 34.43
HCO3- 1.530e-07 1.513e-07 -6.815 -6.820 -0.005 24.66
CaHCO3+ 1.787e-11 1.767e-11 -10.748 -10.753 -0.005 9.65
MgHCO3+ 3.023e-12 2.990e-12 -11.520 -11.524 -0.005 5.46
(CO2)2 2.125e-12 2.125e-12 -11.673 -11.673 0.000 68.87
NaHCO3 5.163e-13 5.163e-13 -12.287 -12.287 0.000 1.80
CO3-2 2.344e-13 2.244e-13 -12.630 -12.649 -0.019 -5.36
CaCO3 3.451e-15 3.451e-15 -14.462 -14.462 0.000 -14.60
MgCO3 3.617e-16 3.617e-16 -15.442 -15.442 0.000 -17.09
NaCO3- 2.563e-17 2.535e-17 -16.591 -16.596 -0.005 -1.05
Ca 9.581e-06
Ca+2 9.560e-06 9.153e-06 -5.020 -5.038 -0.019 -18.22
CaSO4 2.098e-08 2.098e-08 -7.678 -7.678 0.000 7.50
CaHCO3+ 1.787e-11 1.767e-11 -10.748 -10.753 -0.005 9.65
CaHSO4+ 4.409e-12 4.361e-12 -11.356 -11.360 -0.005 (0)
CaOH+ 4.856e-14 4.804e-14 -13.314 -13.318 -0.005 (0)
CaCO3 3.451e-15 3.451e-15 -14.462 -14.462 0.000 -14.60
Cl 6.657e-06
Cl- 6.657e-06 6.584e-06 -5.177 -5.181 -0.005 18.05
H(0) 1.416e-20
H2 7.079e-21 7.079e-21 -20.150 -20.150 0.000 28.61
K 9.207e-07
K+ 9.206e-07 9.106e-07 -6.036 -6.041 -0.005 8.99
KSO4- 8.338e-11 8.248e-11 -10.079 -10.084 -0.005 34.08
Mg 1.769e-06
Mg+2 1.764e-06 1.689e-06 -5.754 -5.772 -0.019 -21.90
MgSO4 5.103e-09 5.103e-09 -8.292 -8.292 0.000 5.84
MgHCO3+ 3.023e-12 2.990e-12 -11.520 -11.524 -0.005 5.46
MgOH+ 1.960e-13 1.939e-13 -12.708 -12.712 -0.005 (0)
MgCO3 3.617e-16 3.617e-16 -15.442 -15.442 0.000 -17.09
N(-3) 1.485e-05
NH4+ 1.485e-05 1.469e-05 -4.828 -4.833 -0.005 17.94
NH4SO4- 2.465e-09 2.439e-09 -8.608 -8.613 -0.005 37.59
NH3 2.646e-10 2.646e-10 -9.577 -9.577 0.000 24.42
N(5) 1.692e-05
NO3- 1.692e-05 1.674e-05 -4.772 -4.776 -0.005 29.47
Na 6.133e-06
Na+ 6.133e-06 6.066e-06 -5.212 -5.217 -0.005 -1.51
NaSO4- 3.962e-10 3.919e-10 -9.402 -9.407 -0.005 13.56
NaHCO3 5.163e-13 5.163e-13 -12.287 -12.287 0.000 1.80
NaCO3- 2.563e-17 2.535e-17 -16.591 -16.596 -0.005 -1.05
NaOH 1.942e-25 1.942e-25 -24.712 -24.712 0.000 (0)
O(0) 0.000e+00
O2 0.000e+00 0.000e+00 -52.080 -52.080 0.000 30.40
S(6) 1.353e-05
SO4-2 1.346e-05 1.289e-05 -4.871 -4.890 -0.019 14.43
HSO4- 4.007e-08 3.963e-08 -7.397 -7.402 -0.005 40.26
CaSO4 2.098e-08 2.098e-08 -7.678 -7.678 0.000 7.50
MgSO4 5.103e-09 5.103e-09 -8.292 -8.292 0.000 5.84
NH4SO4- 2.465e-09 2.439e-09 -8.608 -8.613 -0.005 37.59
NaSO4- 3.962e-10 3.919e-10 -9.402 -9.407 -0.005 13.56
KSO4- 8.338e-11 8.248e-11 -10.079 -10.084 -0.005 34.08
CaHSO4+ 4.409e-12 4.361e-12 -11.356 -11.360 -0.005 (0)
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
Anhydrite -5.65 -9.93 -4.28 CaSO4
Aragonite -9.35 -17.69 -8.34 CaCO3
Calcite -9.21 -17.69 -8.48 CaCO3
CO2(g) -3.50 -4.97 -1.47 CO2 Pressure 0.0 atm, phi 1.000
Dolomite -19.02 -36.11 -17.09 CaMg(CO3)2
Gypsum -5.35 -9.93 -4.58 CaSO4:2H2O
H2(g) -17.05 -20.15 -3.10 H2
H2O(g) -1.50 -0.00 1.50 H2O
Halite -11.97 -10.40 1.57 NaCl
NH3(g) -11.37 -9.58 1.80 NH3
O2(g) -49.19 -52.08 -2.89 O2
Sylvite -12.12 -11.22 0.90 KCl
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
-----------------------------------------
Beginning of batch-reaction calculations.
-----------------------------------------
Reaction step 1.
Using solution 1. Precipitation from Central Oklahoma
Using reaction 1.
Reaction 1.
5.273e+01 moles of the following reaction have been added:
Relative
Reactant moles
H2O -1.00000
Relative
Element moles
H -2.00000
O -1.00000
-----------------------------Solution composition------------------------------
Elements Molality Moles
C 2.182e-04 1.091e-05
Ca 1.916e-04 9.581e-06
Cl 1.331e-04 6.657e-06
K 1.841e-05 9.207e-07
Mg 3.536e-05 1.769e-06
N 6.352e-04 3.177e-05
Na 1.226e-04 6.133e-06
S 2.706e-04 1.353e-05
----------------------------Description of solution----------------------------
pH = 3.148 Charge balance
pe = 16.529 Adjusted to redox equilibrium
Specific Conductance (µS/cm, 25°C) = 345
Density (g/cm³) = 0.99709
Volume (L) = 0.05017
Activity of water = 1.000
Ionic strength (mol/kgw) = 1.531e-03
Mass of water (kg) = 5.002e-02
Total alkalinity (eq/kg) = -7.555e-04
Total CO2 (mol/kg) = 2.182e-04
Temperature (°C) = 25.00
Electrical balance (eq) = 2.581e-05
Percent error, 100*(Cat-|An|)/(Cat+|An|) = 24.28
Iterations = 32
Total H = 5.552525e+00
Total O = 2.776344e+00
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
H+ 7.406e-04 7.107e-04 -3.130 -3.148 -0.018 0.00
OH- 1.488e-11 1.424e-11 -10.827 -10.846 -0.019 -4.10
H2O 5.551e+01 1.000e+00 1.744 -0.000 0.000 18.07
C(-4) 0.000e+00
CH4 0.000e+00 0.000e+00 -136.694 -136.693 0.000 35.46
C(4) 2.182e-04
CO2 2.180e-04 2.181e-04 -3.661 -3.661 0.000 34.43
HCO3- 1.425e-07 1.365e-07 -6.846 -6.865 -0.019 24.69
(CO2)2 8.730e-10 8.733e-10 -9.059 -9.059 0.000 68.87
CaHCO3+ 2.842e-10 2.723e-10 -9.546 -9.565 -0.019 9.68
MgHCO3+ 4.776e-11 4.572e-11 -10.321 -10.340 -0.019 5.48
NaHCO3 9.001e-12 9.004e-12 -11.046 -11.046 0.000 1.80
CO3-2 1.070e-14 9.007e-15 -13.971 -14.045 -0.075 -5.24
CaCO3 2.365e-15 2.366e-15 -14.626 -14.626 0.000 -14.60
MgCO3 2.460e-16 2.460e-16 -15.609 -15.609 0.000 -17.09
NaCO3- 2.055e-17 1.967e-17 -16.687 -16.706 -0.019 -1.02
Ca 1.916e-04
Ca+2 1.857e-04 1.564e-04 -3.731 -3.806 -0.075 -18.12
CaSO4 5.802e-06 5.804e-06 -5.236 -5.236 0.000 7.50
CaHSO4+ 2.832e-08 2.711e-08 -7.548 -7.567 -0.019 (0)
CaHCO3+ 2.842e-10 2.723e-10 -9.546 -9.565 -0.019 9.68
CaOH+ 3.814e-14 3.651e-14 -13.419 -13.438 -0.019 (0)
CaCO3 2.365e-15 2.366e-15 -14.626 -14.626 0.000 -14.60
Cl 1.331e-04
Cl- 1.331e-04 1.274e-04 -3.876 -3.895 -0.019 18.08
H(0) 0.000e+00
H2 0.000e+00 0.000e+00 -42.506 -42.506 0.000 28.61
K 1.841e-05
K+ 1.838e-05 1.759e-05 -4.736 -4.755 -0.019 9.02
KSO4- 2.693e-08 2.580e-08 -7.570 -7.588 -0.019 34.11
Mg 3.536e-05
Mg+2 3.396e-05 2.863e-05 -4.469 -4.543 -0.074 -21.80
MgSO4 1.400e-06 1.401e-06 -5.854 -5.854 0.000 5.84
MgHCO3+ 4.776e-11 4.572e-11 -10.321 -10.340 -0.019 5.48
MgOH+ 1.526e-13 1.462e-13 -12.817 -12.835 -0.018 (0)
MgCO3 2.460e-16 2.460e-16 -15.609 -15.609 0.000 -17.09
N(-3) 0.000e+00
NH4+ 0.000e+00 0.000e+00 -48.437 -48.457 -0.019 17.97
NH4SO4- 0.000e+00 0.000e+00 -51.008 -51.027 -0.019 37.62
NH3 0.000e+00 0.000e+00 -54.553 -54.553 0.000 24.42
N(0) 4.751e-04
N2 2.375e-04 2.376e-04 -3.624 -3.624 0.000 29.29
N(3) 2.623e-15
NO2- 2.623e-15 2.510e-15 -14.581 -14.600 -0.019 24.97
N(5) 1.601e-04
NO3- 1.601e-04 1.532e-04 -3.796 -3.815 -0.019 29.50
Na 1.226e-04
Na+ 1.225e-04 1.173e-04 -3.912 -3.931 -0.019 -1.47
NaSO4- 1.281e-07 1.227e-07 -6.892 -6.911 -0.019 13.80
NaHCO3 9.001e-12 9.004e-12 -11.046 -11.046 0.000 1.80
NaCO3- 2.055e-17 1.967e-17 -16.687 -16.706 -0.019 -1.02
NaOH 1.670e-25 1.670e-25 -24.777 -24.777 0.000 (0)
O(0) 8.552e-08
O2 4.276e-08 4.277e-08 -7.369 -7.369 0.000 30.40
S(-2) 0.000e+00
H2S 0.000e+00 0.000e+00 -126.808 -126.808 0.000 37.16
HS- 0.000e+00 0.000e+00 -130.582 -130.601 -0.019 20.61
S-2 0.000e+00 0.000e+00 -140.296 -140.371 -0.075 (0)
S(6) 2.706e-04
SO4-2 2.481e-04 2.087e-04 -3.605 -3.680 -0.075 14.54
HSO4- 1.507e-05 1.442e-05 -4.822 -4.841 -0.019 40.28
CaSO4 5.802e-06 5.804e-06 -5.236 -5.236 0.000 7.50
MgSO4 1.400e-06 1.401e-06 -5.854 -5.854 0.000 5.84
NaSO4- 1.281e-07 1.227e-07 -6.892 -6.911 -0.019 13.80
CaHSO4+ 2.832e-08 2.711e-08 -7.548 -7.567 -0.019 (0)
KSO4- 2.693e-08 2.580e-08 -7.570 -7.588 -0.019 34.11
NH4SO4- 0.000e+00 0.000e+00 -51.008 -51.027 -0.019 37.62
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
Anhydrite -3.21 -7.49 -4.28 CaSO4
Aragonite -9.52 -17.85 -8.34 CaCO3
Calcite -9.37 -17.85 -8.48 CaCO3
CH4(g) -133.89 -136.69 -2.80 CH4
CO2(g) -2.19 -3.66 -1.47 CO2
Dolomite -19.35 -36.44 -17.09 CaMg(CO3)2
Gypsum -2.90 -7.49 -4.58 CaSO4:2H2O
H2(g) -39.40 -42.51 -3.10 H2
H2O(g) -1.50 -0.00 1.50 H2O
H2S(g) -125.76 -133.75 -7.99 H2S
Halite -9.40 -7.83 1.57 NaCl
N2(g) -0.45 -3.62 -3.18 N2
NH3(g) -56.35 -54.55 1.80 NH3
O2(g) -4.48 -7.37 -2.89 O2
Sulfur -92.33 -87.45 4.88 S
Sylvite -9.55 -8.65 0.90 KCl
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
------------------
End of simulation.
------------------
------------------------------------
Reading input data for simulation 2.
------------------------------------
TITLE Example 4b.--Factor of 20 more solution
MIX
2 20.
SAVE solution 3
END
-----
TITLE
-----
Example 4b.--Factor of 20 more solution
-----------------------------------------
Beginning of batch-reaction calculations.
-----------------------------------------
Reaction step 1.
Using mix 1.
Mixture 1.
2.000e+01 Solution 2 Solution after simulation 1.
-----------------------------Solution composition------------------------------
Elements Molality Moles
C 2.182e-04 2.183e-04
Ca 1.916e-04 1.916e-04
Cl 1.331e-04 1.331e-04
K 1.841e-05 1.841e-05
Mg 3.536e-05 3.537e-05
N 6.352e-04 6.354e-04
Na 1.226e-04 1.227e-04
S 2.706e-04 2.707e-04
----------------------------Description of solution----------------------------
pH = 3.148 Charge balance
pe = 16.529 Adjusted to redox equilibrium
Specific Conductance (µS/cm, 25°C) = 345
Density (g/cm³) = 0.99709
Volume (L) = 1.00332
Activity of water = 1.000
Ionic strength (mol/kgw) = 1.531e-03
Mass of water (kg) = 1.000e+00
Total alkalinity (eq/kg) = -7.555e-04
Total CO2 (mol/kg) = 2.182e-04
Temperature (°C) = 25.00
Electrical balance (eq) = 5.162e-04
Percent error, 100*(Cat-|An|)/(Cat+|An|) = 24.28
Iterations = 0
Total H = 1.110505e+02
Total O = 5.552687e+01
----------------------------Distribution of species----------------------------
Log Log Log mole V
Species Molality Activity Molality Activity Gamma cm³/mol
H+ 7.406e-04 7.107e-04 -3.130 -3.148 -0.018 0.00
OH- 1.488e-11 1.424e-11 -10.827 -10.846 -0.019 -4.10
H2O 5.551e+01 1.000e+00 1.744 -0.000 0.000 18.07
C(-4) 0.000e+00
CH4 0.000e+00 0.000e+00 -136.694 -136.693 0.000 35.46
C(4) 2.182e-04
CO2 2.180e-04 2.181e-04 -3.661 -3.661 0.000 34.43
HCO3- 1.425e-07 1.365e-07 -6.846 -6.865 -0.019 24.69
(CO2)2 8.730e-10 8.733e-10 -9.059 -9.059 0.000 68.87
CaHCO3+ 2.842e-10 2.723e-10 -9.546 -9.565 -0.019 9.68
MgHCO3+ 4.776e-11 4.572e-11 -10.321 -10.340 -0.019 5.48
NaHCO3 9.001e-12 9.004e-12 -11.046 -11.046 0.000 1.80
CO3-2 1.070e-14 9.007e-15 -13.971 -14.045 -0.075 -5.24
CaCO3 2.365e-15 2.366e-15 -14.626 -14.626 0.000 -14.60
MgCO3 2.460e-16 2.460e-16 -15.609 -15.609 0.000 -17.09
NaCO3- 2.055e-17 1.967e-17 -16.687 -16.706 -0.019 -1.02
Ca 1.916e-04
Ca+2 1.857e-04 1.564e-04 -3.731 -3.806 -0.075 -18.12
CaSO4 5.802e-06 5.804e-06 -5.236 -5.236 0.000 7.50
CaHSO4+ 2.832e-08 2.711e-08 -7.548 -7.567 -0.019 (0)
CaHCO3+ 2.842e-10 2.723e-10 -9.546 -9.565 -0.019 9.68
CaOH+ 3.814e-14 3.651e-14 -13.419 -13.438 -0.019 (0)
CaCO3 2.365e-15 2.366e-15 -14.626 -14.626 0.000 -14.60
Cl 1.331e-04
Cl- 1.331e-04 1.274e-04 -3.876 -3.895 -0.019 18.08
H(0) 0.000e+00
H2 0.000e+00 0.000e+00 -42.506 -42.506 0.000 28.61
K 1.841e-05
K+ 1.838e-05 1.759e-05 -4.736 -4.755 -0.019 9.02
KSO4- 2.693e-08 2.580e-08 -7.570 -7.588 -0.019 34.11
Mg 3.536e-05
Mg+2 3.396e-05 2.863e-05 -4.469 -4.543 -0.074 -21.80
MgSO4 1.400e-06 1.401e-06 -5.854 -5.854 0.000 5.84
MgHCO3+ 4.776e-11 4.572e-11 -10.321 -10.340 -0.019 5.48
MgOH+ 1.526e-13 1.462e-13 -12.817 -12.835 -0.018 (0)
MgCO3 2.460e-16 2.460e-16 -15.609 -15.609 0.000 -17.09
N(-3) 0.000e+00
NH4+ 0.000e+00 0.000e+00 -48.437 -48.457 -0.019 17.97
NH4SO4- 0.000e+00 0.000e+00 -51.008 -51.027 -0.019 37.62
NH3 0.000e+00 0.000e+00 -54.553 -54.553 0.000 24.42
N(0) 4.751e-04
N2 2.375e-04 2.376e-04 -3.624 -3.624 0.000 29.29
N(3) 2.623e-15
NO2- 2.623e-15 2.510e-15 -14.581 -14.600 -0.019 24.97
N(5) 1.601e-04
NO3- 1.601e-04 1.532e-04 -3.796 -3.815 -0.019 29.50
Na 1.226e-04
Na+ 1.225e-04 1.173e-04 -3.912 -3.931 -0.019 -1.47
NaSO4- 1.281e-07 1.227e-07 -6.892 -6.911 -0.019 13.80
NaHCO3 9.001e-12 9.004e-12 -11.046 -11.046 0.000 1.80
NaCO3- 2.055e-17 1.967e-17 -16.687 -16.706 -0.019 -1.02
NaOH 1.670e-25 1.670e-25 -24.777 -24.777 0.000 (0)
O(0) 8.552e-08
O2 4.276e-08 4.277e-08 -7.369 -7.369 0.000 30.40
S(-2) 0.000e+00
H2S 0.000e+00 0.000e+00 -126.808 -126.808 0.000 37.16
HS- 0.000e+00 0.000e+00 -130.582 -130.601 -0.019 20.61
S-2 0.000e+00 0.000e+00 -140.296 -140.371 -0.075 (0)
S(6) 2.706e-04
SO4-2 2.481e-04 2.087e-04 -3.605 -3.680 -0.075 14.54
HSO4- 1.507e-05 1.442e-05 -4.822 -4.841 -0.019 40.28
CaSO4 5.802e-06 5.804e-06 -5.236 -5.236 0.000 7.50
MgSO4 1.400e-06 1.401e-06 -5.854 -5.854 0.000 5.84
NaSO4- 1.281e-07 1.227e-07 -6.892 -6.911 -0.019 13.80
CaHSO4+ 2.832e-08 2.711e-08 -7.548 -7.567 -0.019 (0)
KSO4- 2.693e-08 2.580e-08 -7.570 -7.588 -0.019 34.11
NH4SO4- 0.000e+00 0.000e+00 -51.008 -51.027 -0.019 37.62
------------------------------Saturation indices-------------------------------
Phase SI** log IAP log K(298 K, 1 atm)
Anhydrite -3.21 -7.49 -4.28 CaSO4
Aragonite -9.52 -17.85 -8.34 CaCO3
Calcite -9.37 -17.85 -8.48 CaCO3
CH4(g) -133.89 -136.69 -2.80 CH4
CO2(g) -2.19 -3.66 -1.47 CO2
Dolomite -19.35 -36.44 -17.09 CaMg(CO3)2
Gypsum -2.90 -7.49 -4.58 CaSO4:2H2O
H2(g) -39.40 -42.51 -3.10 H2
H2O(g) -1.50 -0.00 1.50 H2O
H2S(g) -125.76 -133.75 -7.99 H2S
Halite -9.40 -7.83 1.57 NaCl
N2(g) -0.45 -3.62 -3.18 N2
NH3(g) -56.35 -54.55 1.80 NH3
O2(g) -4.48 -7.37 -2.89 O2
Sulfur -92.33 -87.45 4.88 S
Sylvite -9.55 -8.65 0.90 KCl
**For a gas, SI = log10(fugacity). Fugacity = pressure * phi / 1 atm.
For ideal gases, phi = 1.
------------------
End of simulation.
------------------
------------------------------------
Reading input data for simulation 3.
------------------------------------
-------------------------------
End of Run after 0.015 Seconds.
-------------------------------

33
phreeqc3-examples/ex5 Normal file
View File

@ -0,0 +1,33 @@
TITLE Example 5.--Add oxygen, equilibrate with pyrite, calcite, and goethite.
SOLUTION 1 PURE WATER
pH 7.0
temp 25.0
EQUILIBRIUM_PHASES 1
Pyrite 0.0
Goethite 0.0
Calcite 0.0
CO2(g) -3.5
Gypsum 0.0 0.0
REACTION 1
O2 1.0
NaCl 0.5
0.0 0.001 0.005 0.01 0.03 0.05
SELECTED_OUTPUT
-file ex5.sel
-total Cl
-si Gypsum
-equilibrium_phases pyrite goethite calcite CO2(g) gypsum
USER_GRAPH Example 5
-headings Pyrite Goethite Calcite CO2(g) Gypsum SI_Gypsum
-chart_title "Pyrite Oxidation"
-axis_titles "O2 added, in millimoles" "Millimoles dissolved" \
"Saturation index"
10 x = RXN * 1e3
20 PLOT_XY x, 1e3 * (10 - EQUI("Pyrite")), symbol = Plus
30 PLOT_XY x, 1e3 * (10 - EQUI("Goethite")), symbol = Plus
40 PLOT_XY x, 1e3 * (10 - EQUI("Calcite")), symbol = Plus
50 PLOT_XY x, 1e3 * (10 - EQUI("CO2(g)")), symbol = Plus
60 PLOT_XY x, 1e3 * (-EQUI("Gypsum")), symbol = Plus, color = Magenta
70 PLOT_XY x, SI("Gypsum"), y-axis = 2, line_width = 2, symbol = Circle, \
symbol_size = 8, color = Magenta
END

1182
phreeqc3-examples/ex5.out Normal file

File diff suppressed because it is too large Load Diff

View File

@ -0,0 +1,8 @@
sim state soln dist_x time step pH pe Cl pyrite d_pyrite goethite d_goethite calcite d_calcite CO2(g) d_CO2(g) gypsum d_gypsum si_Gypsum
1 i_soln 1 -99 -99 -99 7 4 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 -999.9990
1 react 1 -99 0 1 8.27921 -4.94286 0.0000e+00 1.0000e+01 -3.1438e-08 1.0000e+01 1.0965e-08 9.9995e+00 -4.9338e-04 9.9995e+00 -4.8692e-04 0.0000e+00 0.0000e+00 -6.1255
1 react 1 -99 0 2 8.17031 -4.28563 5.0000e-04 9.9997e+00 -2.6667e-04 1.0000e+01 2.6666e-04 9.9991e+00 -9.2691e-04 1.0000e+01 1.4255e-04 0.0000e+00 0.0000e+00 -2.0131
1 react 1 -99 0 3 7.97957 -3.96643 2.5000e-03 9.9987e+00 -1.3333e-03 1.0001e+01 1.3333e-03 9.9971e+00 -2.9360e-03 1.0002e+01 2.3965e-03 0.0000e+00 0.0000e+00 -1.0500
1 react 1 -99 0 4 7.8808 -3.81211 5.0001e-03 9.9973e+00 -2.6667e-03 1.0003e+01 2.6666e-03 9.9944e+00 -5.5579e-03 1.0005e+01 5.1069e-03 0.0000e+00 0.0000e+00 -0.6338
1 react 1 -99 0 5 7.72516 -3.57332 1.5001e-02 9.9920e+00 -8.0000e-03 1.0008e+01 7.9999e-03 9.9838e+00 -1.6174e-02 1.0016e+01 1.5823e-02 0.0000e+00 0.0000e+00 -0.0118
1 react 1 -99 0 6 7.71974 -3.5662 2.5012e-02 9.9867e+00 -1.3333e-02 1.0013e+01 1.3333e-02 9.9732e+00 -2.6842e-02 1.0026e+01 2.6489e-02 9.5906e-03 9.5906e-03 0.0000

213
phreeqc3-examples/ex6 Normal file
View File

@ -0,0 +1,213 @@
TITLE Simulation 6A.--React to phase boundaries.
SOLUTION 1 PURE WATER
pH 7.0 charge
temp 25.0
PHASES
Gibbsite
Al(OH)3 + 3 H+ = Al+3 + 3 H2O
log_k 8.049
delta_h -22.792 kcal
Kaolinite
Al2Si2O5(OH)4 + 6 H+ = H2O + 2 H4SiO4 + 2 Al+3
log_k 5.708
delta_h -35.306 kcal
K-mica
KAl3Si3O10(OH)2 + 10 H+ = 3 Al+3 + 3 H4SiO4 + K+
log_k 12.970
delta_h -59.377 kcal
K-feldspar
KAlSi3O8 + 4 H2O + 4 H+ = Al+3 + 3 H4SiO4 + K+
log_k 0.875
delta_h -12.467 kcal
SELECTED_OUTPUT
-file ex6A-B.sel
-activities K+ H+ H4SiO4
-si Gibbsite Kaolinite K-mica K-feldspar
-equilibrium Gibbsite Kaolinite K-mica K-feldspar
END
TITLE Simulation 6A1.--Find amount of K-feldspar dissolved to
reach gibbsite saturation.
USE solution 1
EQUILIBRIUM_PHASES 1
Gibbsite 0.0 KAlSi3O8 10.0
Kaolinite 0.0 0.0
K-mica 0.0 0.0
K-feldspar 0.0 0.0
USER_GRAPH 1 Simulation 6
-headings 6A--Intersections
-chart_title "K-Feldspar Reaction Path"
-axis_titles "Log[H4SiO4]" "Log([K+] / [H+])"
-axis_scale x_axis -8.0 0.0 1 1
-axis_scale y_axis -1.0 8.0 1 1
10 PLOT_XY LA("H4SiO4"),(LA("K+")-LA("H+")), color = Red, line_w = 0, \
symbol = Circle, symbol_size = 10
END
TITLE Simulation 6A2.--Find amount of K-feldspar dissolved to
reach kaolinite saturation.
USE solution 1
EQUILIBRIUM_PHASES 1
Gibbsite 0.0 0.0
Kaolinite 0.0 KAlSi3O8 10.0
K-mica 0.0 0.0
K-feldspar 0.0 0.0
END
TITLE Simulation 6A3.--Find amount of K-feldspar dissolved to
reach K-mica saturation.
USE solution 1
EQUILIBRIUM_PHASES 1
Gibbsite 0.0 0.0
Kaolinite 0.0 0.0
K-mica 0.0 KAlSi3O8 10.0
K-feldspar 0.0 0.0
END
TITLE Simulation 6A4.--Find amount of K-feldspar dissolved to
reach K-feldspar saturation.
USE solution 1
EQUILIBRIUM_PHASES 1
Gibbsite 0.0 0.0
Kaolinite 0.0 0.0
K-mica 0.0 0.0
K-feldspar 0.0 KAlSi3O8 10.0
END
TITLE Simulation 6A5.--Find point with kaolinite present,
but no gibbsite.
USE solution 1
EQUILIBRIUM_PHASES 1
Gibbsite 0.0 KAlSi3O8 10.0
Kaolinite 0.0 1.0
END
TITLE Simulation 6A6.--Find point with K-mica present,
but no kaolinite
USE solution 1
EQUILIBRIUM_PHASES 1
Kaolinite 0.0 KAlSi3O8 10.0
K-mica 0.0 1.0
END
TITLE Simulation 6B.--Path between phase boundaries.
USE solution 1
EQUILIBRIUM_PHASES 1
Kaolinite 0.0 0.0
Gibbsite 0.0 0.0
K-mica 0.0 0.0
K-feldspar 0.0 0.0
REACTION 1
K-feldspar 1.0
0.04 0.08 0.16 0.32 0.64 1.0 2.0 4.0
8.0 16.0 32.0 64.0 100 200 umol
USER_GRAPH
-headings 6B--Increments
10 PLOT_XY LA("H4SiO4"),(LA("K+")-LA("H+")), color = Blue, line_w = 0, \
symbol = XCross, symbol_size = 7
END
TITLE Simulation 6C.--kinetic calculation
SOLUTION 1
-units mol/kgw
Al 1.e-13
K 1.e-13
Si 3.e-13
EQUILIBRIUM_PHASES 1
Gibbsite 0.0 0.0
Kaolinite 0.0 0.0
K-mica 0.0 0.0
KINETICS 1
K-feldspar
# k0 * A/V = 1e-16 mol/cm2/s * (10% fsp, 0.1mm cubes) 136/cm = 136.e-13 mol/dm3/s
-parms 1.36e-11
-m0 2.16
-m 1.94
-step_divide 1e-6
-steps 1e2 1e3 1e4 1e5 1e6 1e7 1e8
# -steps 1e2 1e3 1e4 1e5 63240.0 64950.0 1347610.0 1010300.0 45242800.0
INCREMENTAL_REACTIONS true
RATES
K-feldspar
-start
10 REM store the initial amount of K-feldspar
20 IF EXISTS(1) = 0 THEN PUT(M, 1)
30 REM calculate moles of reaction
40 SR_kfld = SR("K-feldspar")
50 moles = PARM(1) * (M/M0)^0.67 * (1 - SR_kfld) * TIME
60 REM The following is for printout of phase transitions
80 REM Start Gibbsite
90 if ABS(SI("Gibbsite")) > 1e-3 THEN GOTO 150
100 i = 2
110 GOSUB 1500
150 REM Start Gibbsite -> Kaolinite
160 if ABS(SI("Kaolinite")) > 1e-3 THEN GOTO 200
170 i = 3
180 GOSUB 1500
200 REM End Gibbsite -> Kaolinite
210 if ABS(SI("Kaolinite")) > 1e-3 OR EQUI("Gibbsite") > 0 THEN GOTO 250
220 i = 4
230 GOSUB 1500
250 REM Start Kaolinite -> K-mica
260 if ABS(SI("K-mica")) > 1e-3 THEN GOTO 300
270 i = 5
280 GOSUB 1500
300 REM End Kaolinite -> K-mica
310 if ABS(SI("K-mica")) > 1e-3 OR EQUI("Kaolinite") > 0 THEN GOTO 350
320 i = 6
330 GOSUB 1500
350 REM Start K-mica -> K-feldspar
360 if ABS(SI("K-feldspar")) > 1e-3 THEN GOTO 1000
370 i = 7
380 GOSUB 1500
1000 SAVE moles
1010 END
1500 REM subroutine to store data
1510 if GET(i) >= M THEN RETURN
1520 PUT(M, i)
1530 PUT(TOTAL_TIME, i, 1)
1540 PUT(LA("K+")-LA("H+"), i, 2)
1550 PUT(LA("H4SiO4"), i, 3)
1560 RETURN
-end
USER_PRINT
10 DATA "A: Gibbsite ", "B: Gibbsite -> Kaolinite ", \
"C: Gibbsite -> Kaolinite ", "D: Kaolinite -> K-mica ", \
"E: Kaolinite -> K-mica ", "F: K-mica -> K-feldspar"
20 PRINT \
" Transition Time K-feldspar LA(K/H) LA(H4SiO4)"
30 PRINT " transfer"
40 PRINT " (umoles)"
50 FOR i = 2 TO 7
60 READ s$
70 IF EXISTS(i) THEN PRINT s$, GET(i,1), (GET(1) - GET(i))*1e6, GET(i,2), GET(i,3)
80 NEXT i
SELECTED_OUTPUT
-file ex6C.sel
-reset false
USER_PUNCH
-headings pH+log[K] log[H4SiO4]
10 PUNCH LA("K+")-LA("H+") LA("H4SiO4")
USER_GRAPH
-headings 6C--Kinetics
10 PLOT_XY LA("H4SiO4"),(LA("K+")-LA("H+")), color = Blue, line_w = 2, symbol = None
END
PRINT; -user_print false
# --Plot the phase boundaries with USER_GRAPH..
PHASES
K_H; KH = K+ - H+; -no_check
USER_GRAPH
-initial_solutions true
10 PLOT_XY LA("H4SiO4"), SI("K_H"), color = Black, symbol = None
SOLUTION 1
pH 11; K 1 K_H 8; Al 1 Gibbsite; Si 1 K-mica
SOLUTION 2
pH 7; K 1 K-mica; Al 1 Gibbsite; Si 1 Kaolinite
SOLUTION 3
pH 7; K 1 K-mica; Al 1 K-feldspar; Si 1 Kaolinite
SOLUTION 4
pH 7; K 1 K_H -1; Al 1 Kaolinite; Si 1 K-feldspar
END
USER_GRAPH
10 PLOT_XY LA("H4SiO4"), SI("K_H"), color = Black, symbol = None
SOLUTION 1
pH 11; K 1 K_H 8; Al 1 K-feldspar; Si 1 K-mica
SOLUTION 2
pH 7; K 1 K-mica; Al 1 K-feldspar; Si 1 Kaolinite
SOLUTION 3
pH 7; K 1 K-mica; Al 1 Gibbsite; Si 1 Kaolinite
SOLUTION 4
pH 7; K 1 K_H -1; Al 1 Gibbsite; Si 1 Kaolinite
END

3888
phreeqc3-examples/ex6.out Normal file

File diff suppressed because it is too large Load Diff

View File

@ -0,0 +1,22 @@
sim state soln dist_x time step pH pe la_K+ la_H+ la_H4SiO4 Gibbsite d_Gibbsite Kaolinite d_Kaolinite K-mica d_K-mica K-feldspar d_K-feldspar si_Gibbsite si_Kaolinite si_K-mica si_K-feldspar
1 i_soln 1 -99 -99 -99 6.99738 4 -1.0000e+03 -6.9974e+00 -1.0000e+03 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 -999.9990 -999.9990 -999.9990 -999.9990
2 react 1 -99 0 1 7.00369 10.3679 -7.5756e+00 -7.0037e+00 -7.0990e+00 1.0000e+01 -2.6579e-08 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 -0.0000 -3.8080 -10.6919 -14.6949
3 react 1 -99 0 1 8.20884 9.16277 -5.6626e+00 -8.2088e+00 -5.1950e+00 1.7849e-06 1.7849e-06 1.0000e+01 -2.1784e-06 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000 0.0000 -1.8618 -5.8648
4 react 1 -99 0 1 9.10706 8.26451 -4.6991e+00 -9.1071e+00 -4.4650e+00 0.0000e+00 0.0000e+00 9.7604e-06 9.7604e-06 1.0000e+01 -2.0101e-05 0.0000e+00 0.0000e+00 -0.7300 0.0000 0.0000 -2.5429
5 react 1 -99 0 1 9.38811 7.98324 -3.9009e+00 -9.3881e+00 -3.5533e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 6.3616e-05 6.3616e-05 9.9998e+00 -1.9091e-04 -2.0015 -0.7195 0.0000 0.0000
6 react 1 -99 0 1 8.35063 9.021 -5.5202e+00 -8.3506e+00 -5.1950e+00 1.0000e+01 -3.0245e-06 1.0000e+00 1.2397e-06 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000 -0.0000 -1.5776 -5.5806
7 react 1 -99 0 1 9.06827 -3.25856 -4.6603e+00 -9.0683e+00 -4.2503e+00 0.0000e+00 0.0000e+00 1.0000e+01 -3.2815e-05 1.0000e+00 1.0830e-05 0.0000e+00 0.0000e+00 -0.9448 0.0000 0.0000 -2.1135
8 react 1 -99 0 1 7.02917 -1.25493 -7.3981e+00 -7.0292e+00 -6.9215e+00 1.1996e-08 1.1996e-08 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000 -3.4530 -9.9565 -13.9595
8 react 1 -99 0 2 7.10321 11.4626 -7.0971e+00 -7.1032e+00 -6.6206e+00 4.7312e-08 4.7312e-08 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000 -2.8512 -8.6787 -12.6817
8 react 1 -99 0 3 7.2381 -1.23219 -6.7961e+00 -7.2381e+00 -6.3199e+00 1.1631e-07 1.1631e-07 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000 -2.2497 -7.3406 -11.3436
8 react 1 -99 0 4 7.44792 -1.59012 -6.4952e+00 -7.4479e+00 -6.0195e+00 2.5047e-07 2.5047e-07 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000 -1.6490 -5.9288 -9.9318
8 react 1 -99 0 5 7.71092 -2.00241 -6.1942e+00 -7.7109e+00 -5.7200e+00 5.1404e-07 5.1404e-07 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000 -1.0500 -4.4663 -8.4693
8 react 1 -99 0 6 7.89183 9.81356 -6.0005e+00 -7.8918e+00 -5.5278e+00 8.0972e-07 8.0972e-07 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000 -0.6657 -3.5152 -7.5182
8 react 1 -99 0 7 8.17443 9.60703 -5.6997e+00 -8.1744e+00 -5.2313e+00 1.6364e-06 1.6364e-06 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000 -0.0727 -2.0422 -6.0452
8 react 1 -99 0 8 8.48037 -2.7668 -5.3990e+00 -8.4804e+00 -5.0859e+00 0.0000e+00 0.0000e+00 1.7143e-06 1.7143e-06 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 -0.1091 0.0000 -1.3266 -5.1114
8 react 1 -99 0 9 8.77515 8.98491 -5.0983e+00 -8.7752e+00 -4.8164e+00 0.0000e+00 0.0000e+00 3.6971e-06 3.6971e-06 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 -0.3786 -0.0000 -0.7312 -3.9771
8 react 1 -99 0 10 9.03134 -3.37462 -4.7979e+00 -9.0313e+00 -4.5510e+00 0.0000e+00 0.0000e+00 7.7032e-06 7.7032e-06 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 -0.6440 -0.0000 -0.1746 -2.8896
8 react 1 -99 0 11 9.07064 8.46951 -4.6626e+00 -9.0706e+00 -4.2614e+00 0.0000e+00 0.0000e+00 6.2948e-07 6.2948e-07 1.0136e-05 1.0136e-05 0.0000e+00 0.0000e+00 -0.9336 0.0000 -0.0000 -2.1358
8 react 1 -99 0 12 9.22303 8.39578 -4.3726e+00 -9.2230e+00 -3.9885e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 2.1273e-05 2.1273e-05 0.0000e+00 0.0000e+00 -1.3540 -0.2950 -0.0000 -1.2950
8 react 1 -99 0 13 9.30283 -3.51487 -4.1800e+00 -9.3028e+00 -3.8123e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 3.3294e-05 3.3294e-05 0.0000e+00 0.0000e+00 -1.6210 -0.4766 0.0000 -0.7610
8 react 1 -99 0 14 9.38811 8.43828 -3.9009e+00 -9.3881e+00 -3.5533e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 6.3616e-05 6.3616e-05 9.0932e-06 9.0932e-06 -2.0015 -0.7195 -0.0000 -0.0000

View File

@ -0,0 +1,17 @@
pH+log[K] log[H4SiO4]
-6.0002e+00 -1.2524e+01
-1.8975e+00 -8.4212e+00
-8.5318e-01 -7.3798e+00
3.5642e-01 -6.3763e+00
2.1790e+00 -5.3817e+00
4.1326e+00 -4.6001e+00
5.2599e+00 -3.7183e+00
5.4872e+00 -3.5533e+00
8.0000e+00 -6.3924e+00
4.4080e+00 -5.1950e+00
4.4080e+00 -3.1935e+00
-1.0000e+00 -4.9484e-01
8.0000e+00 -4.3909e+00
4.4080e+00 -3.1935e+00
4.4080e+00 -5.1950e+00
-1.0000e+00 -5.1950e+00

115
phreeqc3-examples/ex7 Normal file
View File

@ -0,0 +1,115 @@
TITLE Example 7.--Organic decomposition with fixed-pressure and
fixed-volume gas phases
SOLUTION_MASTER_SPECIES
N(-3) NH4+ 0.0 N
SOLUTION_SPECIES
NH4+ = NH3 + H+
log_k -9.252
delta_h 12.48 kcal
-analytic 0.6322 -0.001225 -2835.76
NO3- + 10 H+ + 8 e- = NH4+ + 3 H2O
log_k 119.077
delta_h -187.055 kcal
-gamma 2.5000 0.0000
PHASES
NH3(g)
NH3 = NH3
log_k 1.770
delta_h -8.170 kcal
SOLUTION 1
EQUILIBRIUM_PHASES 1
Calcite
CO2(g) -1.5
SAVE solution 1
SELECTED_OUTPUT
-reset false
-file ex7.sel
-simulation true
-state true
-reaction true
-si CO2(g) CH4(g) N2(g) NH3(g)
-gas CO2(g) CH4(g) N2(g) NH3(g)
END
# Simulation 2: Decomposition of organic matter, CH2O(NH3).07,
# at fixed pressure of 1.1 atm
USE solution 1
GAS_PHASE 1 Fixed-pressure gas phase
-fixed_pressure
-pressure 1.1
CO2(g) 0.0
CH4(g) 0.0
N2(g) 0.0
H2O(g) 0.0
REACTION 1
CH2O(NH3)0.07 1.0
1. 2. 3. 4. 8. 16. 32 64. 125. 250. 500. 1000. mmol
USER_GRAPH 1 Example 7
-headings Fixed_Pressure: CH4 CO2 N2 H2O #Volume
-chart_title "Gas Composition"
-axis_titles "Organic matter reacted, in millimoles" \
"Log(Partial pressure, in atmospheres)" "Volume, in liters"
-axis_scale x_axis 1 1e3 auto auto log
-axis_scale y_axis -5.0 1.0 1 1
-connect_simulations false
-start
10 IF GAS("CH4(g)") < 1e-10 THEN GOTO 100
20 mM_OM = RXN * 1e3
30 PLOT_XY -10, -10, line_width = 0, symbol_size = 0
40 PLOT_XY mM_OM, SI("CH4(g)"), color = Black, symbol = XCross
50 PLOT_XY mM_OM, SI("CO2(g)"), color = Red, symbol = XCross
60 PLOT_XY mM_OM, SI("N2(g)"), color = Teal, symbol = XCross
70 PLOT_XY mM_OM, SI("H2O(g)"), color = Blue, symbol = XCross
100 REM end of program
-end
USER_GRAPH 2 Example 7
-headings Fixed_P:...Pressure Fixed_P:...Volume
-chart_title \
"Total Gas Pressure and Volume"
-axis_titles "Organic matter reacted, in millimoles" \
"Log(Pressure, in atmospheres)" "Volume, in liters"
-axis_scale x_axis 1 1e3 auto auto log
-axis_scale y_axis -5.0 1.0 1 1
-axis_scale y2_axis 1e-3 1e5 auto auto log
-connect_simulations false
-start
10 IF GAS("CH4(g)") < 1e-10 THEN GOTO 100
20 mM_OM = RXN * 1e3
30 moles = (GAS("CH4(g)") + GAS("CO2(g)") + GAS("N2(g)") + GAS("H2O(g)"))
40 vol = moles * 0.08207 * TK / 1.1
50 PLOT_XY mM_OM, LOG10(1.1), color = Magenta, symbol = XCross
60 PLOT_XY mM_OM, vol, color = Cyan, symbol = XCross, y_axis = 2
100 REM end of program
-end
END
# Simulation 3: Decomposition of organic matter, CH2O(NH3).07,
# at fixed volume of 23.19 L
USE solution 1
USE reaction 1
GAS_PHASE 1 Fixed volume gas phase
-fixed_volume
-volume 23.19
CO2(g) 0.0
CH4(g) 0.0
N2(g) 0.0
H2O(g) 0.0
-equilibrate 1
USER_GRAPH 1
-headings Fixed_Volume: CH4 CO2 N2 H2O
-start
10 mM_OM = RXN * 1e3
20 PLOT_XY -10, -10, line_width = 0, symbol_size = 0
30 PLOT_XY mM_OM, SI("CH4(g)"), color = Black, symbol = Circle
40 PLOT_XY mM_OM, SI("CO2(g)"), color = Red, symbol = Circle
50 PLOT_XY mM_OM, SI("N2(g)"), color = Teal, symbol = Circle
60 PLOT_XY mM_OM, SI("H2O(g)"), color = Blue, symbol = Circle, symbol_size = 5
-end
USER_GRAPH 2
-headings Fixed_V:...Pressure Fixed_V:...Volume
-start
10 mM_OM = RXN * 1e3
20 tot_p = SR("CH4(g)") + SR("CO2(g)") + SR("N2(g)") + SR("H2O(g)")
30 PLOT_XY mM_OM, LOG10(tot_p), color = Magenta, symbol = Circle
40 PLOT_XY mM_OM, 23.19, color = Cyan, line_width = 1 symbol = Circle, y_axis = 2
-end
END

3158
phreeqc3-examples/ex7.out Normal file

File diff suppressed because it is too large Load Diff

28
phreeqc3-examples/ex7.sel Normal file
View File

@ -0,0 +1,28 @@
sim state reaction si_CO2(g) si_CH4(g) si_N2(g) si_NH3(g) pressure total mol volume g_CO2(g) g_CH4(g) g_N2(g) g_NH3(g)
1 i_soln -99 -999.9990 -999.9990 -999.9990 -999.9990 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00
1 react -99 -1.5001 -21.5495 -999.9990 -999.9990 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00
2 react 1.0000e-03 -1.3543 -0.4983 -3.9804 -8.3808 1.1000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00
2 react 2.0000e-03 -1.2453 -0.1973 -3.7280 -8.1826 1.1000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00
2 react 3.0000e-03 -1.1581 -0.0212 -3.6048 -8.0877 1.1000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00
2 react 4.0000e-03 -1.0912 -0.0069 -3.4390 -8.0245 1.1000e+00 5.0204e-04 1.1135e-02 3.7205e-05 4.5026e-04 1.6609e-07 0.0000e+00
2 react 8.0000e-03 -0.9096 -0.0263 -3.0144 -7.8876 1.1000e+00 2.9375e-03 6.5147e-02 3.3072e-04 2.5199e-03 2.5831e-06 0.0000e+00
2 react 1.6000e-02 -0.7175 -0.0600 -2.5773 -7.7537 1.1000e+00 8.3727e-03 1.8565e-01 1.4671e-03 6.6450e-03 2.0140e-05 0.0000e+00
2 react 3.2000e-02 -0.5497 -0.1105 -2.1264 -7.6102 1.1000e+00 2.1074e-02 4.6715e-01 5.4354e-03 1.4890e-02 1.4316e-04 0.0000e+00
2 react 6.4000e-02 -0.4347 -0.1674 -1.7740 -7.4984 1.1000e+00 5.0854e-02 1.1270e+00 1.7094e-02 3.1521e-02 7.7760e-04 0.0000e+00
2 react 1.2500e-01 -0.3738 -0.2103 -1.5956 -7.4482 1.1000e+00 1.1310e-01 2.5060e+00 4.3740e-02 6.3498e-02 2.6073e-03 0.0000e+00
2 react 2.5000e-01 -0.3427 -0.2371 -1.5130 -7.4286 1.1000e+00 2.4479e-01 5.4234e+00 1.0170e-01 1.2922e-01 6.8256e-03 0.0000e+00
2 react 5.0000e-01 -0.3277 -0.2513 -1.4759 -7.4210 1.1000e+00 5.1045e-01 1.1309e+01 2.1951e-01 2.6076e-01 1.5502e-02 0.0000e+00
2 react 1.0000e+00 -0.3204 -0.2586 -1.4585 -7.4178 1.1000e+00 1.0429e+00 2.3104e+01 4.5607e-01 5.2387e-01 3.2966e-02 0.0000e+00
3 i_gas -99 -1.5001 -21.5495 -999.9990 -999.9990 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00
3 react 1.0000e-03 -1.4939 -3.2574 -4.4528 -9.5993 6.4111e-02 6.0800e-02 2.3190e+01 3.0424e-02 5.2421e-04 3.3422e-05 0.0000e+00
3 react 2.0000e-03 -1.4874 -2.9563 -4.1503 -9.3376 6.5179e-02 6.1814e-02 2.3190e+01 3.0880e-02 1.0486e-03 6.7073e-05 0.0000e+00
3 react 3.0000e-03 -1.4811 -2.7802 -3.9735 -9.1855 6.6249e-02 6.2829e-02 2.3190e+01 3.1336e-02 1.5730e-03 1.0078e-04 0.0000e+00
3 react 4.0000e-03 -1.4748 -2.6552 -3.8480 -9.0783 6.7318e-02 6.3843e-02 2.3190e+01 3.1792e-02 2.0975e-03 1.3452e-04 0.0000e+00
3 react 8.0000e-03 -1.4506 -2.3542 -3.5461 -8.8235 7.1596e-02 6.7900e-02 2.3190e+01 3.3615e-02 4.1954e-03 2.6960e-04 0.0000e+00
3 react 1.6000e-02 -1.4059 -2.0531 -3.2447 -8.5767 8.0152e-02 7.6015e-02 2.3190e+01 3.7262e-02 8.3911e-03 5.3973e-04 0.0000e+00
3 react 3.2000e-02 -1.3283 -1.7522 -2.9439 -8.3425 9.7259e-02 9.2242e-02 2.3190e+01 4.4554e-02 1.6782e-02 1.0788e-03 0.0000e+00
3 react 6.4000e-02 -1.2055 -1.4513 -2.6441 -8.1258 1.3145e-01 1.2468e-01 2.3190e+01 5.9134e-02 3.3559e-02 2.1518e-03 0.0000e+00
3 react 1.2500e-01 -1.0385 -1.1608 -2.3556 -7.9353 1.9656e-01 1.8648e-01 2.3190e+01 8.6910e-02 6.5530e-02 4.1820e-03 0.0000e+00
3 react 2.5000e-01 -0.8204 -0.8602 -2.0577 -7.7555 3.2979e-01 3.1301e-01 2.3190e+01 1.4379e-01 1.3102e-01 8.3071e-03 0.0000e+00
3 react 5.0000e-01 -0.5684 -0.5600 -1.7598 -7.5884 5.9574e-01 5.6594e-01 2.3190e+01 2.5751e-01 2.6196e-01 1.6510e-02 0.0000e+00
3 react 1.0000e+00 -0.2954 -0.2603 -1.4608 -7.4290 1.1262e+00 1.0719e+00 2.3190e+01 4.8500e-01 5.2384e-01 3.2919e-02 0.0000e+00

104
phreeqc3-examples/ex8 Normal file
View File

@ -0,0 +1,104 @@
TITLE Example 8.--Sorption of zinc on hydrous iron oxides.
SURFACE_SPECIES
Hfo_sOH + H+ = Hfo_sOH2+
log_k 7.18
Hfo_sOH = Hfo_sO- + H+
log_k -8.82
Hfo_sOH + Zn+2 = Hfo_sOZn+ + H+
log_k 0.66
Hfo_wOH + H+ = Hfo_wOH2+
log_k 7.18
Hfo_wOH = Hfo_wO- + H+
log_k -8.82
Hfo_wOH + Zn+2 = Hfo_wOZn+ + H+
log_k -2.32
SURFACE 1
Hfo_sOH 5e-6 600. 0.09
Hfo_wOH 2e-4
# -donnan
END
SOLUTION 1
-units mmol/kgw
pH 8.0
Zn 0.0001
Na 100. charge
N(5) 100.
SELECTED_OUTPUT
-file Zn1e_7
-reset false
USER_PUNCH
10 FOR i = 5.0 to 8 STEP 0.25
20 a$ = EOL$ + "USE solution 1" + CHR$(59) + " USE surface 1" + EOL$
30 a$ = a$ + "EQUILIBRIUM_PHASES 1" + EOL$
40 a$ = a$ + " Fix_H+ " + STR$(-i) + " NaOH 10.0" + EOL$
50 a$ = a$ + "END" + EOL$
60 PUNCH a$
70 NEXT i
END
SOLUTION 2
-units mmol/kgw
pH 8.0
Zn 0.1
Na 100. charge
N(5) 100.
SELECTED_OUTPUT
-file Zn1e_4
-reset false
USER_PUNCH
10 FOR i = 5 to 8 STEP 0.25
20 a$ = EOL$ + "USE solution 2" + CHR$(59) + " USE surface 1" + EOL$
30 a$ = a$ + "EQUILIBRIUM_PHASES 1" + EOL$
40 a$ = a$ + " Fix_H+ " + STR$(-i) + " NaOH 10.0" + EOL$
50 a$ = a$ + "END" + EOL$
60 PUNCH a$
70 NEXT i
END
#
# Model definitions
#
PHASES
Fix_H+
H+ = H+
log_k 0.0
END
#
# Zn = 1e-7
SELECTED_OUTPUT
-file ex8.sel
-reset true
-molalities Zn+2 Hfo_wOZn+ Hfo_sOZn+
USER_PUNCH
10
USER_GRAPH 1 Example 8
-headings pH Zn_solute Zn_weak_sites Zn_strong_sites Charge_balance
-chart_title "Total Zn = 1e-7 molal"
-axis_titles pH "Moles per kilogram water" "Charge balance, in milliequivalents"
-axis_scale x_axis 5.0 8.0 1 0.25
-axis_scale y_axis 1e-11 1e-6 1 1 log
-axis_scale sy_axis -0.15 0 0.03
-start
10 GRAPH_X -LA("H+")
20 GRAPH_Y MOL("Zn+2"), MOL("Hfo_wOZn+"), MOL("Hfo_sOZn+")
30 GRAPH_SY CHARGE_BALANCE * 1e3
-end
INCLUDE$ Zn1e_7
END
USER_GRAPH 1
-detach
END
#
# Zn = 1e-4
USER_GRAPH 2 Example 8
-chart_title "Total Zn = 1e-4 molal"
-headings pH Zn_solute Zn_weak_sites Zn_strong_sites Charge_balance
-axis_titles pH "Moles per kilogram water" "Charge balance, in milliequivalents"
-axis_scale x_axis 5.0 8.0 1 0.25
-axis_scale y_axis 1e-8 1e-3 1 1 log
-axis_scale sy_axis -0.15 0 0.03
-start
10 GRAPH_X -LA("H+")
20 GRAPH_Y MOL("Zn+2"), MOL("Hfo_wOZn+"), MOL("Hfo_sOZn+")
30 GRAPH_SY CHARGE_BALANCE * 1e3
-end
INCLUDE$ Zn1e_4
END

3937
phreeqc3-examples/ex8.out Normal file

File diff suppressed because it is too large Load Diff

27
phreeqc3-examples/ex8.sel Normal file
View File

@ -0,0 +1,27 @@
sim state soln dist_x time step pH pe reaction temp Alk mu mass_H2O charge pct_err m_Zn+2 m_Hfo_wOZn+ m_Hfo_sOZn+
5 react 1 -99 0 1 5 15.0946 -99 25.000 -1.21142e-05 0.0999427 0.999998 -0.000112255 -0.0561601 9.9667e-08 1.3174e-11 3.1450e-10
6 react 1 -99 0 1 5.25 14.8088 -99 25.000 -6.81073e-06 0.0999508 0.999998 -9.66739e-05 -0.0483609 9.9094e-08 3.6062e-11 8.6083e-10
7 react 1 -99 0 1 5.5 14.5231 -99 25.000 -3.8271e-06 0.0999584 0.999998 -8.21358e-05 -0.0410851 9.7570e-08 9.7072e-11 2.3165e-09
8 react 1 -99 0 1 5.75 14.2374 -99 25.000 -2.14703e-06 0.0999652 0.999999 -6.88825e-05 -0.0344533 9.3666e-08 2.5380e-10 6.0522e-09
9 react 1 -99 0 1 6 13.9517 -99 25.000 -1.19828e-06 0.0999713 0.999999 -5.70006e-05 -0.0285086 8.4496e-08 6.2324e-10 1.4836e-08
10 react 1 -99 0 1 6.25 13.666 -99 25.000 -6.57701e-07 0.0999766 0.999999 -4.64735e-05 -0.0232422 6.6729e-08 1.3432e-09 3.1864e-08
11 react 1 -99 0 1 6.5 13.3803 -99 25.000 -3.41177e-07 0.0999813 0.999999 -3.7219e-05 -0.018613 4.2359e-08 2.3391e-09 5.5230e-08
12 react 1 -99 0 1 6.75 13.0946 -99 25.000 -1.40904e-07 0.0999854 0.999999 -2.91148e-05 -0.0145595 2.1076e-08 3.2169e-09 7.5642e-08
13 react 1 -99 0 1 7 12.8088 -99 25.000 1.13439e-08 0.0999891 1 -2.20135e-05 -0.011008 8.7607e-09 3.7285e-09 8.7461e-08
14 react 1 -99 0 1 7.25 12.5231 -99 25.000 1.67438e-07 0.0999923 1 -1.57484e-05 -0.0078748 3.3044e-09 3.9562e-09 9.2704e-08
15 react 1 -99 0 1 7.5 12.2374 -99 25.000 3.80557e-07 0.0999953 1 -1.01328e-05 -0.00506665 1.1918e-09 4.0447e-09 9.4738e-08
16 react 1 -99 0 1 7.75 11.9517 -99 25.000 7.23295e-07 0.0999982 1 -4.96214e-06 -0.00248112 4.2167e-10 4.0771e-09 9.5483e-08
17 react 1 -99 0 1 8 11.666 -99 25.000 1.3124e-06 0.100001 1 -1.7871e-08 -8.9354e-06 1.4817e-10 4.0887e-09 9.5749e-08
20 react 2 -99 0 1 5 15.0946 -99 25.000 -1.21096e-05 0.100042 0.999998 -0.000112354 -0.0562096 9.9686e-05 1.3167e-08 2.9577e-07
21 react 2 -99 0 1 5.25 14.8088 -99 25.000 -6.80176e-06 0.10005 0.999998 -9.68903e-05 -0.0484692 9.9221e-05 3.6026e-08 7.3398e-07
22 react 2 -99 0 1 5.5 14.5231 -99 25.000 -3.81085e-06 0.100056 0.999998 -8.25933e-05 -0.041314 9.8302e-05 9.7147e-08 1.5849e-06
23 react 2 -99 0 1 5.75 14.2374 -99 25.000 -2.1182e-06 0.100062 0.999999 -6.96993e-05 -0.034862 9.6949e-05 2.5852e-07 2.7639e-06
24 react 2 -99 0 1 6 13.9517 -99 25.000 -1.14729e-06 0.100066 0.999999 -5.82072e-05 -0.0291122 9.5439e-05 6.8198e-07 3.8284e-06
25 react 2 -99 0 1 6.25 13.666 -99 25.000 -5.67452e-07 0.100069 0.999999 -4.8109e-05 -0.0240603 9.3655e-05 1.7788e-06 4.4775e-06
26 react 2 -99 0 1 6.5 13.3802 -99 25.000 -1.82222e-07 0.100071 1 -3.95664e-05 -0.0197871 9.0590e-05 4.4736e-06 4.7812e-06
27 react 2 -99 0 1 6.75 13.0945 -99 25.000 1.33839e-07 0.100068 1 -3.28749e-05 -0.0164401 8.4578e-05 1.0254e-05 4.9050e-06
28 react 2 -99 0 1 7 12.8088 -99 25.000 4.7235e-07 0.10006 1 -2.81879e-05 -0.0140959 7.4599e-05 2.0021e-05 4.9534e-06
29 react 2 -99 0 1 7.25 12.5231 -99 25.000 9.25371e-07 0.100049 1 -2.51184e-05 -0.0125608 6.1808e-05 3.2551e-05 4.9732e-06
30 react 2 -99 0 1 7.5 12.2374 -99 25.000 1.63108e-06 0.100037 1 -2.28778e-05 -0.0114402 4.8410e-05 4.5580e-05 4.9823e-06
31 react 2 -99 0 1 7.75 11.9514 -99 25.000 2.83165e-06 0.100026 1 -2.08025e-05 -0.0104023 3.5937e-05 5.7490e-05 4.9870e-06
32 react 2 -99 0 1 8 11.666 -99 25.000 4.94809e-06 0.100017 1 -1.85413e-05 -0.00927139 2.5143e-05 6.7388e-05 4.9897e-06

139
phreeqc3-examples/ex9 Normal file
View File

@ -0,0 +1,139 @@
TITLE Example 9.--Kinetically controlled oxidation of ferrous
iron. Decoupled valence states of iron.
SOLUTION_MASTER_SPECIES
Fe_di Fe_di+2 0.0 Fe_di 55.847
Fe_tri Fe_tri+3 0.0 Fe_tri 55.847
SOLUTION_SPECIES
Fe_di+2 = Fe_di+2
log_k 0.0
Fe_tri+3 = Fe_tri+3
log_k 0.0
#
# Fe+2 species
#
Fe_di+2 + H2O = Fe_diOH+ + H+
log_k -9.5
delta_h 13.20 kcal
#
#... and also other Fe+2 species
#
Fe_di+2 + Cl- = Fe_diCl+
log_k 0.14
Fe_di+2 + CO3-2 = Fe_diCO3
log_k 4.38
Fe_di+2 + HCO3- = Fe_diHCO3+
log_k 2.0
Fe_di+2 + SO4-2 = Fe_diSO4
log_k 2.25
delta_h 3.230 kcal
Fe_di+2 + HSO4- = Fe_diHSO4+
log_k 1.08
Fe_di+2 + 2HS- = Fe_di(HS)2
log_k 8.95
Fe_di+2 + 3HS- = Fe_di(HS)3-
log_k 10.987
Fe_di+2 + HPO4-2 = Fe_diHPO4
log_k 3.6
Fe_di+2 + H2PO4- = Fe_diH2PO4+
log_k 2.7
Fe_di+2 + F- = Fe_diF+
log_k 1.0
#
# Fe+3 species
#
Fe_tri+3 + H2O = Fe_triOH+2 + H+
log_k -2.19
delta_h 10.4 kcal
#
#... and also other Fe+3 species
#
Fe_tri+3 + 2 H2O = Fe_tri(OH)2+ + 2 H+
log_k -5.67
delta_h 17.1 kcal
Fe_tri+3 + 3 H2O = Fe_tri(OH)3 + 3 H+
log_k -12.56
delta_h 24.8 kcal
Fe_tri+3 + 4 H2O = Fe_tri(OH)4- + 4 H+
log_k -21.6
delta_h 31.9 kcal
2 Fe_tri+3 + 2 H2O = Fe_tri2(OH)2+4 + 2 H+
log_k -2.95
delta_h 13.5 kcal
3 Fe_tri+3 + 4 H2O = Fe_tri3(OH)4+5 + 4 H+
log_k -6.3
delta_h 14.3 kcal
Fe_tri+3 + Cl- = Fe_triCl+2
log_k 1.48
delta_h 5.6 kcal
Fe_tri+3 + 2 Cl- = Fe_triCl2+
log_k 2.13
Fe_tri+3 + 3 Cl- = Fe_triCl3
log_k 1.13
Fe_tri+3 + SO4-2 = Fe_triSO4+
log_k 4.04
delta_h 3.91 kcal
Fe_tri+3 + HSO4- = Fe_triHSO4+2
log_k 2.48
Fe_tri+3 + 2 SO4-2 = Fe_tri(SO4)2-
log_k 5.38
delta_h 4.60 kcal
Fe_tri+3 + HPO4-2 = Fe_triHPO4+
log_k 5.43
delta_h 5.76 kcal
Fe_tri+3 + H2PO4- = Fe_triH2PO4+2
log_k 5.43
Fe_tri+3 + F- = Fe_triF+2
log_k 6.2
delta_h 2.7 kcal
Fe_tri+3 + 2 F- = Fe_triF2+
log_k 10.8
delta_h 4.8 kcal
Fe_tri+3 + 3 F- = Fe_triF3
log_k 14.0
delta_h 5.4 kcal
PHASES
Goethite
Fe_triOOH + 3 H+ = Fe_tri+3 + 2 H2O
log_k -1.0
END
SOLUTION 1
pH 7.0
pe 10.0 O2(g) -0.67
Fe_di 0.1
Na 10.
Cl 10. charge
EQUILIBRIUM_PHASES 1
O2(g) -0.67
RATES
Fe_di_ox
-start
10 Fe_di = TOT("Fe_di")
20 if (Fe_di <= 0) then goto 200
30 p_o2 = SR("O2(g)")
40 moles = (2.91e-9 + 1.33e12 * (ACT("OH-"))^2 * p_o2) * Fe_di * TIME
200 SAVE moles
-end
KINETICS 1
Fe_di_ox
-formula Fe_di -1.0 Fe_tri 1.0
-steps 100 400 3100 10800 21600 5.04e4 8.64e4 1.728e5 1.728e5 1.728e5 1.728e5
-step_divide 1e-4
INCREMENTAL_REACTIONS true
SELECTED_OUTPUT
-file ex9.sel
-reset false
USER_PUNCH
-headings Days Fe(2) Fe(3) pH si_goethite
10 PUNCH SIM_TIME / 3600 / 24, TOT("Fe_di")*1e6, TOT("Fe_tri")*1e6, -LA("H+"), \
SI("Goethite")
USER_GRAPH Example 9
-headings _time_ Fe(2) Fe(3) pH
-chart_title "Oxidation of Ferrous Iron"
-axis_titles "Time, in days" "Micromole per kilogram water" "pH"
-axis_scale secondary_y_axis 4.0 7.0 1.0 0.5
-start
10 GRAPH_X TOTAL_TIME / 3600 / 24
20 GRAPH_Y TOT("Fe_di")*1e6, TOT("Fe_tri")*1e6
30 GRAPH_SY -LA("H+")
-end
END

Some files were not shown because too many files have changed in this diff Show More