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Merge commit '7bdb964b792addf903eb463fae23e10cfa34bf5f'

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Darth Vader 2024-05-27 19:32:09 +00:00
commit 0665f6769c
4 changed files with 117 additions and 117 deletions
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9
database/Amm.dat
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@ -1,6 +1,6 @@
# File 1 = C:\GitPrograms\phreeqc3-1\database\Amm.dat, 17/05/2024 14:30, 1947 lines, 55811 bytes, md5=f11f0d8a8ca35e2b27e82514f241db82 # File 1 = C:\GitPrograms\phreeqc3-1\database\Amm.dat, 22/05/2024 19:38, 1948 lines, 55817 bytes, md5=78b3659799b73ddca128328b6ee7533b
# Created 17 May 2024 14:30:37 # Created 22 May 2024 19:55:37
# c:\3rdParty\lsp\lsp.exe -f2 -k="asis" -ts "Amm.dat" # C:\3rdParty\lsp\lsp.exe -f2 -k=asis -ts Amm.dat
# PHREEQC.DAT for calculating temperature and pressure dependence of reactions, and the specific conductance and viscosity of the solution. Based on: # PHREEQC.DAT for calculating temperature and pressure dependence of reactions, and the specific conductance and viscosity of the solution. Based on:
# diffusion coefficients and molal volumina of aqueous species, solubility and volume of minerals, and critical temperatures and pressures of gases in Peng-Robinson's EOS. # diffusion coefficients and molal volumina of aqueous species, solubility and volume of minerals, and critical temperatures and pressures of gases in Peng-Robinson's EOS.
@ -176,7 +176,7 @@ Br- = Br-
-gamma 3 0 -gamma 3 0
-Vm 6.72 2.85 4.21 -3.14 1.38 0 -9.56e-2 7.08 -1.56e-3 1 -Vm 6.72 2.85 4.21 -3.14 1.38 0 -9.56e-2 7.08 -1.56e-3 1
-viscosity -1.15e-2 -5.75e-2 5.72e-2 1.46e-2 0.116 0.9295 0.82 -viscosity -1.15e-2 -5.75e-2 5.72e-2 1.46e-2 0.116 0.9295 0.82
-dw 2.01e-9 139 2.94 0 1.304 -dw 2.09e-9 208 3.5 0 0.5737
Zn+2 = Zn+2 Zn+2 = Zn+2
-gamma 5 0 -gamma 5 0
-Vm -1.96 -10.4 14.3 -2.35 1.46 5 -1.43 24 1.67e-2 1.11 -Vm -1.96 -10.4 14.3 -2.35 1.46 5 -1.43 24 1.67e-2 1.11
@ -1887,6 +1887,7 @@ Pyrolusite
200 SAVE moles * SOLN_VOL 200 SAVE moles * SOLN_VOL
-end -end
END
# ============================================================================================= # =============================================================================================
#(a) means amorphous. (d) means disordered, or less crystalline. #(a) means amorphous. (d) means disordered, or less crystalline.
#(14A) refers to 14 angstrom spacing of clay planes. FeS(ppt), #(14A) refers to 14 angstrom spacing of clay planes. FeS(ppt),

8
database/phreeqc.dat
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@ -1,6 +1,6 @@
# File 1 = C:\GitPrograms\phreeqc3-1\database\phreeqc.dat, 07/05/2024 14:37, 1961 lines, 56151 bytes, md5=996b3d979d94f4baeb9d27addf2b91a4 # File 1 = C:\GitPrograms\phreeqc3-1\database\Amm.dat, 22/05/2024 19:38, 1948 lines, 55817 bytes, md5=78b3659799b73ddca128328b6ee7533b
# Created 17 May 2024 14:30:43 # Created 22 May 2024 19:55:37
# c:\3rdParty\lsp\lsp.exe -f2 -k="asis" -ts "phreeqc.dat" # C:\3rdParty\lsp\lsp.exe -f2 -k=asis -ts Amm.dat
# PHREEQC.DAT for calculating temperature and pressure dependence of reactions, and the specific conductance and viscosity of the solution. Based on: # PHREEQC.DAT for calculating temperature and pressure dependence of reactions, and the specific conductance and viscosity of the solution. Based on:
# diffusion coefficients and molal volumina of aqueous species, solubility and volume of minerals, and critical temperatures and pressures of gases in Peng-Robinson's EOS. # diffusion coefficients and molal volumina of aqueous species, solubility and volume of minerals, and critical temperatures and pressures of gases in Peng-Robinson's EOS.
@ -177,7 +177,7 @@ Br- = Br-
-gamma 3 0 -gamma 3 0
-Vm 6.72 2.85 4.21 -3.14 1.38 0 -9.56e-2 7.08 -1.56e-3 1 -Vm 6.72 2.85 4.21 -3.14 1.38 0 -9.56e-2 7.08 -1.56e-3 1
-viscosity -1.15e-2 -5.75e-2 5.72e-2 1.46e-2 0.116 0.9295 0.82 -viscosity -1.15e-2 -5.75e-2 5.72e-2 1.46e-2 0.116 0.9295 0.82
-dw 2.01e-9 139 2.94 0 1.304 -dw 2.09e-9 208 3.5 0 0.5737
Zn+2 = Zn+2 Zn+2 = Zn+2
-gamma 5 0 -gamma 5 0
-Vm -1.96 -10.4 14.3 -2.35 1.46 5 -1.43 24 1.67e-2 1.11 -Vm -1.96 -10.4 14.3 -2.35 1.46 5 -1.43 24 1.67e-2 1.11

8
database/phreeqc_rates.dat
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@ -1,6 +1,6 @@
# File 1 = C:\GitPrograms\phreeqc3-1\database\phreeqc_rates.dat, 16/05/2024 09:28, 3160 lines, 110660 bytes, md5=d5a6c0cc3a36342ad14ea953f26a23ec # File 1 = C:\GitPrograms\phreeqc3-1\database\phreeqc_rates.dat, 24/05/2024 01:41, 3147 lines, 110328 bytes, md5=7fc916311a573d0ad7ce880f996a9bbf
# Created 17 May 2024 14:30:43 # Created 24 May 2024 01:58:45
# c:\3rdParty\lsp\lsp.exe -f2 -k="asis" -ts "phreeqc_rates.dat" # C:\3rdParty\lsp\lsp.exe -f2 -k=asis -ts phreeqc_rates.dat
# PHREEQC.DAT for calculating temperature and pressure dependence of reactions, and the specific conductance and viscosity of the solution. Augmented with kinetic rates for minerals from compilations. Based on: # PHREEQC.DAT for calculating temperature and pressure dependence of reactions, and the specific conductance and viscosity of the solution. Augmented with kinetic rates for minerals from compilations. Based on:
# diffusion coefficients and molal volumina of aqueous species, solubility and volume of minerals, and critical temperatures and pressures of gases in Peng-Robinson's EOS. # diffusion coefficients and molal volumina of aqueous species, solubility and volume of minerals, and critical temperatures and pressures of gases in Peng-Robinson's EOS.
@ -177,7 +177,7 @@ Br- = Br-
-gamma 3 0 -gamma 3 0
-Vm 6.72 2.85 4.21 -3.14 1.38 0 -9.56e-2 7.08 -1.56e-3 1 -Vm 6.72 2.85 4.21 -3.14 1.38 0 -9.56e-2 7.08 -1.56e-3 1
-viscosity -1.15e-2 -5.75e-2 5.72e-2 1.46e-2 0.116 0.9295 0.82 -viscosity -1.15e-2 -5.75e-2 5.72e-2 1.46e-2 0.116 0.9295 0.82
-dw 2.01e-9 139 2.94 0 1.304 -dw 2.09e-9 208 3.5 0 0.5737
Zn+2 = Zn+2 Zn+2 = Zn+2
-gamma 5 0 -gamma 5 0
-Vm -1.96 -10.4 14.3 -2.35 1.46 5 -1.43 24 1.67e-2 1.11 -Vm -1.96 -10.4 14.3 -2.35 1.46 5 -1.43 24 1.67e-2 1.11

9
database/pitzer.dat
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@ -1,6 +1,6 @@
# File 1 = C:\GitPrograms\phreeqc3-1\database\pitzer.dat, 07/05/2024 14:37, 1032 lines, 37439 bytes, md5=8c8a391e10b8f6a9fabafe33d779565e # File 1 = C:\GitPrograms\phreeqc3-1\database\pitzer.dat, 22/05/2024 19:46, 1033 lines, 38088 bytes, md5=d70476773ed110a269ebbcaf334f1133
# Created 17 May 2024 14:30:44 # Created 22 May 2024 19:49:25
# c:\3rdParty\lsp\lsp.exe -f2 -k="asis" -ts "pitzer.dat" # C:\3rdParty\lsp\lsp.exe -f2 -k=asis -ts pitzer.dat
# Pitzer.DAT for calculating temperature and pressure dependence of reactions, and the specific conductance and viscosity of the solution, using # Pitzer.DAT for calculating temperature and pressure dependence of reactions, and the specific conductance and viscosity of the solution, using
# diffusion coefficients of species, molal volumina of aqueous species and minerals, and critical temperatures and pressures of gases used in Peng-Robinson's EOS. # diffusion coefficients of species, molal volumina of aqueous species and minerals, and critical temperatures and pressures of gases used in Peng-Robinson's EOS.
@ -108,7 +108,7 @@ B(OH)3 = B(OH)3
Br- = Br- Br- = Br-
-Vm 6.72 2.85 4.21 -3.14 1.38 0 -9.56e-2 7.08 -1.56e-3 1 -Vm 6.72 2.85 4.21 -3.14 1.38 0 -9.56e-2 7.08 -1.56e-3 1
-viscosity -1.16e-2 -5.23e-2 5.54e-2 1.22e-2 0.119 0.9969 0.818 -viscosity -1.16e-2 -5.23e-2 5.54e-2 1.22e-2 0.119 0.9969 0.818
-dw 2.01e-9 139 2.949 0 1.321 -dw 2.09e-9 208 3.5 0 0.5737
H4SiO4 = H4SiO4 H4SiO4 = H4SiO4
-Vm 10.5 1.7 20 -2.7 0.1291 # supcrt 2*H2O in a1 -Vm 10.5 1.7 20 -2.7 0.1291 # supcrt 2*H2O in a1
-dw 1.1e-9 -dw 1.1e-9
@ -972,7 +972,6 @@ KOH K+ 1 OH- 1
HCl H+ 1 Cl- 1 HCl H+ 1 Cl- 1
H2SO4 H+ 2 SO4-2 1 H2SO4 H+ 2 SO4-2 1
HBr H+ 1 Br- 1 HBr H+ 1 Br- 1
END END
# For the reaction aA + bB = cC + dD, # For the reaction aA + bB = cC + dD,