Set for initial HTO calculation

git-svn-id: svn://136.177.114.72/svn_GW/phreeqc3/trunk@7158 1feff8c3-07ed-0310-ac33-dd36852eb9cd
This commit is contained in:
David L Parkhurst 2012-12-04 17:21:25 +00:00
parent a9d21427db
commit 25218036ff

6
ex21
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@ -45,9 +45,9 @@ SOLUTION 3 tracer solution
Na 240; K 1.61; Mg 16.9; Ca 25.8; Sr 0.505 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 Cl 300; S(6) 14.1; Fe(2) 0.0; Alkalinity 0.476
# uncomment tracer concentrations and kg water 1 by 1... # uncomment tracer concentrations and kg water 1 by 1...
# Hto 1.14e-6; -water 0.2 Hto 1.14e-6; -water 0.2
# Cl_tr 2.505e-2; -water 0.502 # Cl_tr 2.505e-2; -water 0.502
Cs 1; Na_tr 1.87e-7; -water 1.02 # Cs 1; Na_tr 1.87e-7; -water 1.02
SELECTED_OUTPUT SELECTED_OUTPUT
-file radial; -reset false -file radial; -reset false
USER_PUNCH USER_PUNCH
@ -102,7 +102,7 @@ USER_PUNCH
400 f_DL_charge = 0.45 # fraction of CEC charge in electrical double layer 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 410 tort_n = -0.99 # exponent in Archie's law, -1.045 without filters
420 G_clay = por_clay^tort_n # geometrical factor 420 G_clay = por_clay^tort_n # geometrical factor
430 interlayer_D$ = 'true' # 'true' or 'false' for interlayer diffusion 430 interlayer_D$ = 'false' # 'true' or 'false' for interlayer diffusion
440 G_IL = 700 # geometrical factor for clay interlayers 440 G_IL = 700 # geometrical factor for clay interlayers
450 punch_time = 60 * 60 * 6 # punch time / seconds 450 punch_time = 60 * 60 * 6 # punch time / seconds
460 profile$ = 'true' # 'true' or 'false' for c/x profile visualization 460 profile$ = 'true' # 'true' or 'false' for c/x profile visualization