pyEQL 1.4.0rc9__cp311-cp311-macosx_11_0_arm64.whl

This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
Files changed (491) hide show
  1. pyEQL/__init__.py +50 -0
  2. pyEQL/_phreeqc.cpython-311-darwin.so +0 -0
  3. pyEQL/activity_correction.py +879 -0
  4. pyEQL/database/geothermal.dat +5693 -0
  5. pyEQL/database/llnl.dat +19305 -0
  6. pyEQL/database/phreeqc_license.txt +54 -0
  7. pyEQL/database/pyeql_db.json +35607 -0
  8. pyEQL/engines.py +1153 -0
  9. pyEQL/equilibrium.py +227 -0
  10. pyEQL/functions.py +281 -0
  11. pyEQL/phreeqc/__init__.py +5 -0
  12. pyEQL/phreeqc/bindings.cpp +84 -0
  13. pyEQL/phreeqc/core.py +239 -0
  14. pyEQL/phreeqc/database/Amm.dat +1968 -0
  15. pyEQL/phreeqc/database/CMakeLists.txt +32 -0
  16. pyEQL/phreeqc/database/ColdChem.dat +267 -0
  17. pyEQL/phreeqc/database/Concrete_PHR.dat +158 -0
  18. pyEQL/phreeqc/database/Concrete_PZ.dat +195 -0
  19. pyEQL/phreeqc/database/Kinec.v2.dat +12039 -0
  20. pyEQL/phreeqc/database/Kinec_v3.dat +12159 -0
  21. pyEQL/phreeqc/database/Makefile.am +28 -0
  22. pyEQL/phreeqc/database/Makefile.in +530 -0
  23. pyEQL/phreeqc/database/PHREEQC_ThermoddemV1.10_15Dec2020.dat +12965 -0
  24. pyEQL/phreeqc/database/Tipping_Hurley.dat +4137 -0
  25. pyEQL/phreeqc/database/__init__.py +0 -0
  26. pyEQL/phreeqc/database/core10.dat +6824 -0
  27. pyEQL/phreeqc/database/frezchem.dat +634 -0
  28. pyEQL/phreeqc/database/iso.dat +7235 -0
  29. pyEQL/phreeqc/database/llnl.dat +19310 -0
  30. pyEQL/phreeqc/database/minteq.dat +5654 -0
  31. pyEQL/phreeqc/database/minteq.v4.dat +13212 -0
  32. pyEQL/phreeqc/database/phreeqc.dat +1972 -0
  33. pyEQL/phreeqc/database/phreeqc_rates.dat +3158 -0
  34. pyEQL/phreeqc/database/pitzer.dat +1044 -0
  35. pyEQL/phreeqc/database/sit.dat +14348 -0
  36. pyEQL/phreeqc/database/wateq4f.dat +4036 -0
  37. pyEQL/phreeqc/ext/README.md +10 -0
  38. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/CMakeLists.txt +476 -0
  39. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/INSTALL +302 -0
  40. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/IPhreeqc.rc +61 -0
  41. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/IPhreeqcConfig.cmake.in +4 -0
  42. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/Makefile.am +8 -0
  43. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/Makefile.in +816 -0
  44. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/aclocal.m4 +1217 -0
  45. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/build/CMakeFiles/CTestScript.cmake +167 -0
  46. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/build/CMakeFiles/IPhreeqc.dir/src/CSelectedOutput.cpp.o +0 -0
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  48. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/build/CMakeFiles/IPhreeqc.dir/src/IPhreeqcLib.cpp.o +0 -0
  49. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/build/CMakeFiles/IPhreeqc.dir/src/IPhreeqc_interface_F.cpp.o +0 -0
  50. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/build/CMakeFiles/IPhreeqc.dir/src/Var.c.o +0 -0
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  372. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/SelectedOutput.h +209 -0
  373. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/Serializer.cxx +213 -0
  374. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/Serializer.h +42 -0
  375. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/Solution.cxx +1795 -0
  376. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/Solution.h +154 -0
  377. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/SolutionIsotope.cxx +333 -0
  378. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/SolutionIsotope.h +85 -0
  379. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/StorageBin.cxx +1507 -0
  380. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/StorageBin.h +141 -0
  381. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/StorageBinList.cpp +358 -0
  382. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/StorageBinList.h +81 -0
  383. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/Surface.cxx +837 -0
  384. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/Surface.h +108 -0
  385. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/SurfaceCharge.cxx +617 -0
  386. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/SurfaceCharge.h +137 -0
  387. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/SurfaceComp.cxx +509 -0
  388. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/SurfaceComp.h +70 -0
  389. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/System.cxx +103 -0
  390. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/System.h +89 -0
  391. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/Temperature.cxx +423 -0
  392. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/Temperature.h +42 -0
  393. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/Use.cpp +78 -0
  394. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/Use.h +159 -0
  395. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/UserPunch.cpp +32 -0
  396. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/UserPunch.h +39 -0
  397. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/ZedGraph.dll +0 -0
  398. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/advection.cpp +140 -0
  399. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/basicsubs.cpp +4333 -0
  400. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/cl1.cpp +881 -0
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  402. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/common/PHRQ_base.h +48 -0
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  405. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/common/PHRQ_io.h +207 -0
  406. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/common/Parser.cxx +1331 -0
  407. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/common/Parser.h +310 -0
  408. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/common/Utils.cxx +263 -0
  409. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/common/Utils.h +29 -0
  410. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/common/phrqtype.h +18 -0
  411. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/cvdense.cpp +566 -0
  412. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/cvdense.h +267 -0
  413. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/cvode.cpp +3939 -0
  414. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/cvode.h +940 -0
  415. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/cxxKinetics.cxx +617 -0
  416. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/cxxKinetics.h +78 -0
  417. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/cxxMix.cxx +154 -0
  418. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/cxxMix.h +58 -0
  419. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/dense.cpp +175 -0
  420. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/dense.h +341 -0
  421. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/dumper.cpp +277 -0
  422. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/dumper.h +60 -0
  423. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/gases.cpp +748 -0
  424. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/global_structures.h +1672 -0
  425. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/input.cpp +133 -0
  426. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/integrate.cpp +1219 -0
  427. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/inverse.cpp +5135 -0
  428. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/isotopes.cpp +1813 -0
  429. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/kinetics.cpp +3180 -0
  430. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/mainsubs.cpp +2320 -0
  431. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/model.cpp +5843 -0
  432. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/nvector.cpp +272 -0
  433. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/nvector.h +485 -0
  434. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/nvector_serial.cpp +1032 -0
  435. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/nvector_serial.h +369 -0
  436. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/parse.cpp +1044 -0
  437. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/phqalloc.cpp +316 -0
  438. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/phqalloc.h +47 -0
  439. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/pitzer.cpp +2709 -0
  440. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/pitzer_structures.cpp +225 -0
  441. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/prep.cpp +6267 -0
  442. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/print.cpp +3673 -0
  443. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/read.cpp +10245 -0
  444. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/readtr.cpp +1495 -0
  445. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/runner.cpp +158 -0
  446. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/runner.h +33 -0
  447. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/sit.cpp +1684 -0
  448. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/smalldense.cpp +324 -0
  449. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/smalldense.h +261 -0
  450. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/spread.cpp +1309 -0
  451. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/step.cpp +1566 -0
  452. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/structures.cpp +3381 -0
  453. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/sundialsmath.cpp +133 -0
  454. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/sundialsmath.h +162 -0
  455. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/sundialstypes.h +183 -0
  456. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/tally.cpp +1288 -0
  457. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/tidy.cpp +5600 -0
  458. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/transport.cpp +6403 -0
  459. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/phreeqcpp/utilities.cpp +1339 -0
  460. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/src/thread.h +64 -0
  461. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/tests/CMakeLists.txt +133 -0
  462. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/tests/Makefile.am +45 -0
  463. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/tests/Makefile.in +1128 -0
  464. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/tests/ex2.in +26 -0
  465. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/tests/main.f90 +31 -0
  466. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/tests/main77.f +6 -0
  467. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/tests/main_fortran.cxx +8 -0
  468. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/tests/phreeqc.dat.in +1556 -0
  469. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/tests/test_c.c +148 -0
  470. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/tests/test_cxx.cxx +152 -0
  471. pyEQL/phreeqc/ext/iphreeqc-3.8.6-17100/tests/test_f90.F90 +328 -0
  472. pyEQL/phreeqc/iphreeqc_wrapper.cpp +75 -0
  473. pyEQL/phreeqc/solution.py +74 -0
  474. pyEQL/phreeqc/var.py +50 -0
  475. pyEQL/presets/Ringers lactate.yaml +20 -0
  476. pyEQL/presets/__init__.py +17 -0
  477. pyEQL/presets/normal saline.yaml +17 -0
  478. pyEQL/presets/rainwater.yaml +17 -0
  479. pyEQL/presets/seawater.yaml +29 -0
  480. pyEQL/presets/urine.yaml +26 -0
  481. pyEQL/presets/wastewater.yaml +21 -0
  482. pyEQL/py.typed +0 -0
  483. pyEQL/salt_ion_match.py +112 -0
  484. pyEQL/solute.py +163 -0
  485. pyEQL/solution.py +2714 -0
  486. pyEQL/utils.py +237 -0
  487. pyeql-1.4.0rc9.dist-info/METADATA +130 -0
  488. pyeql-1.4.0rc9.dist-info/RECORD +491 -0
  489. pyeql-1.4.0rc9.dist-info/WHEEL +6 -0
  490. pyeql-1.4.0rc9.dist-info/licenses/AUTHORS.md +21 -0
  491. pyeql-1.4.0rc9.dist-info/licenses/LICENSE.txt +20 -0
@@ -0,0 +1,1044 @@
1
+ # pitzer.dat for calculating temperature and pressure dependence of reactions, and the specific conductance and viscosity of the solution, using
2
+ # diffusion coefficients of species, molal volumina of aqueous species and minerals, and critical temperatures and pressures of gases used in Peng-Robinson's EOS.
3
+ # Details are given at the end of this file.
4
+
5
+ SOLUTION_MASTER_SPECIES
6
+ Alkalinity CO3-2 1 Ca0.5(CO3)0.5 50.05
7
+ B B(OH)3 0 B 10.81
8
+ Ba Ba+2 0 Ba 137.33
9
+ Br Br- 0 Br 79.904
10
+ C CO3-2 2 HCO3 12.0111
11
+ C(4) CO3-2 2 HCO3 12.0111
12
+ Ca Ca+2 0 Ca 40.08
13
+ Cl Cl- 0 Cl 35.453
14
+ E e- 1 0.0 0.0
15
+ Fe Fe+2 0 Fe 55.847
16
+ H H+ -1 H 1.008
17
+ H(1) H+ -1 0.0
18
+ K K+ 0 K 39.0983
19
+ Li Li+ 0 Li 6.941
20
+ Mg Mg+2 0 Mg 24.305
21
+ Mn Mn+2 0 Mn 54.938
22
+ Na Na+ 0 Na 22.9898
23
+ O H2O 0 O 16.00
24
+ O(-2) H2O 0 0.0
25
+ S SO4-2 0 SO4 32.064
26
+ S(6) SO4-2 0 SO4
27
+ Si H4SiO4 0 SiO2 28.0843
28
+ Sr Sr+2 0 Sr 87.62
29
+ # redox-uncoupled gases
30
+ Hdg Hdg 0 Hdg 2.016 # H2 gas
31
+ Oxg Oxg 0 Oxg 32 # Oxygen gas
32
+ Mtg Mtg 0 Mtg 16.032 # CH4 gas
33
+ Sg H2Sg 0 H2Sg 32.064 # H2S gas
34
+ Ntg Ntg 0 Ntg 28.0134 # N2 gas
35
+
36
+ SOLUTION_SPECIES
37
+ H+ = H+
38
+ -viscosity 9.35e-2 -8.31e-2 2.487e-2 4.49e-4 2.01e-2 1.57 # for viscosity parameters see ref. 4
39
+ -dw 9.31e-9 838 4.02 -1.836 0.415 24.01 0
40
+ # Dw(25 C) dw_T a a2 visc a3 a_v_dif
41
+ # Dw(TK) = 9.31e-9 * exp(823 / TK - 823 / 298.15) * viscos_0_25 / viscos_0_tc
42
+ # a = DH ion size, a2 = exponent, visc = viscosity exponent, a3(H+) = 24.01 = new dw calculation from A.D. 2024, a_v_dif = exponent in (viscos_0_tc / viscos)^a_v_dif for tracer diffusion.
43
+
44
+ # For SC, Dw(TK) *= (viscos_0_tc / viscos)^visc (visc = 0.415 for H+)
45
+ # a3 > 5 or a3 = 0 or not defined ? ka = DH_B * a * (1 + (vm - v0))^a2 * mu^0.5, in Onsager-Falkenhagen eqn. (For H+, the reference ion, vm = v0 = 0, a *= (1 + mu)^a2.)
46
+ # a3 = -10 ? ka = DH_B * a * mu^a2 in DHO. (Define a3 = -10.)
47
+ # -5 < a3 < 5 ? ka = DH_B * a2 * mu^0.5 / (1 + mu^a3), Appelo, 2017: Dw(I) = Dw(TK) * exp(-a * DH_A * z * sqrt_mu / (1 + ka))
48
+
49
+ # If a_v_dif <> 0, Dw(TK) *= (viscos_0_tc / viscos)^a_v_dif in TRANSPORT.
50
+ e- = e-
51
+ H2O = H2O
52
+ -dw 2.299e-9 -254
53
+ Li+ = Li+
54
+ -Vm -0.419 -0.069 13.16 -2.78 0.416 0 0.296 -12.4 -2.74e-3 1.26 # The apparent volume parameters are defined in ref. 1 & 2 For Li+ additional data from Ellis, 1968, J. Chem. Soc. A, 1138
55
+ -viscosity 0.162 -2.45e-2 3.73e-2 9.7e-4 8.1e-4 2.087 # < 10 M LiCl
56
+ -dw 1.03e-9 -14 4.03 0.8341 1.679
57
+ Na+ = Na+
58
+ -Vm 2.28 -4.38 -4.1 -0.586 0.09 4 0.3 52 -3.33e-3 0.566
59
+ # for calculating densities (rho) when I > 3...
60
+ # -Vm 2.28 -4.38 -4.1 -0.586 0.09 4 0.3 52 -3.33e-3 0.45
61
+ -viscosity 0.1387 -8.66e-2 1.25e-2 1.45e-2 7.5e-3 1.062
62
+ -dw 1.33e-9 75 3.627 0 0.7037
63
+ K+ = K+
64
+ -Vm 3.322 -1.473 6.534 -2.712 9.06e-2 3.5 0 29.7 0 1
65
+ -viscosity 0.116 -0.191 1.52e-2 1.4e-2 2.59e-2 0.9028
66
+ -dw 1.96e-9 254 3.484 0 0.1964
67
+ Mg+2 = Mg+2
68
+ -Vm -1.41 -8.6 11.13 -2.39 1.332 5.5 1.29 -32.9 -5.86e-3 1
69
+ -viscosity 0.426 0 0 1.66e-3 4.32e-3 2.461
70
+ -dw 0.705e-9 -4 5.569 0 1.047
71
+ Ca+2 = Ca+2
72
+ -Vm -0.3456 -7.252 6.149 -2.479 1.239 5 1.6 -57.1 -6.12e-3 1 # The apparent volume parameters are defined in ref. 1 & 2
73
+ -viscosity 0.359 -0.158 4.2e-2 1.5e-3 8.04e-3 2.3 # ref. 4, CaCl2 < 6 M
74
+ -dw 0.792e-9 34 5.411 0 1.046
75
+ Sr+2 = Sr+2
76
+ -Vm -1.57e-2 -10.15 10.18 -2.36 0.86 5.26 0.859 -27 -4.1e-3 1.97
77
+ -viscosity 0.472 -0.252 5.51e-3 3.67e-3 0 1.876
78
+ -dw 0.794e-9 149 0.805 1.961 1e-9 0.7876
79
+ Ba+2 = Ba+2
80
+ -Vm 2.063 -10.06 1.9534 -2.36 0.4218 5 1.58 -12.03 -8.35e-3 1
81
+ -viscosity 0.338 -0.227 1.39e-2 3.07e-2 0 0.768
82
+ -dw 0.848e-9 174 10.53 0 3
83
+ Mn+2 = Mn+2
84
+ -Vm -1.1 -8.03 4.08 -2.45 1.4 6 8.07 0 -1.51e-2 0.118 # ref. 2
85
+ -dw 0.688e-9
86
+ Fe+2 = Fe+2
87
+ -Vm -0.3255 -9.687 1.536 -2.379 0.3033 6 -4.21e-2 39.7 0 1
88
+ -dw 0.719e-9
89
+ Cl- = Cl-
90
+ -Vm 4.465 4.801 4.325 -2.847 1.748 0 -0.331 20.16 0 1
91
+ -viscosity 0 0 0 0 0 0 1 # the reference solute
92
+ -dw 2.033e-9 216 3.16 0.2071 0.7432
93
+ CO3-2 = CO3-2
94
+ -Vm 8.569 -10.4 -19.38 3e-4 4.61 0 2.99 0 -3.23e-2 0.872
95
+ -viscosity 0 0.296 3.63e-2 2e-4 -1.9e-2 1.881 -1.754
96
+ -dw 0.955e-9 -60 2.257 0.1022 0.4136
97
+ SO4-2 = SO4-2
98
+ -Vm -7.77 43.17 176 -51.45 3.794 0 4.97 20.5 -5.77e-2 0.45
99
+ -viscosity -4.1e-2 0.1735 1.308e-2 2.16e-4 2.83e-2 3.375 0.21
100
+ -dw 1.07e-9 -63 0.397 0.982 1.01
101
+ B(OH)3 = B(OH)3
102
+ -Vm 7.0643 8.8547 3.5844 -3.1451 -.2 # supcrt
103
+ -dw 1.1e-9
104
+ Br- = Br-
105
+ -Vm 6.72 2.85 4.21 -3.14 1.38 0 -9.56e-2 7.08 -1.56e-3 1
106
+ -viscosity -6.98e-2 -0.141 1.78e-2 0.159 7.76e-3 6.25e-2 0.859
107
+ -dw 2.09e-9 208 3.5 0 0.5737
108
+ H4SiO4 = H4SiO4
109
+ -Vm 10.5 1.7 20 -2.7 0.1291 # supcrt 2*H2O in a1
110
+ -dw 1.1e-9
111
+ # redox-uncoupled gases
112
+ Hdg = Hdg # H2
113
+ -Vm 6.52 0.78 0.12 # supcrt
114
+ -dw 5.13e-9
115
+ Oxg = Oxg # O2
116
+ -Vm 5.7889 6.3536 3.2528 -3.0417 -0.3943 # supcrt
117
+ -dw 2.35e-9
118
+ Mtg = Mtg # CH4
119
+ -Vm 9.01 -1.11 0 -1.85 -1.5 # Hnedkovsky et al., 1996, JCT 28, 125
120
+ -dw 1.85e-9
121
+ Ntg = Ntg # N2
122
+ -Vm 7 # Pray et al., 1952, IEC 44 1146
123
+ -dw 1.96e-9 -90 # Cadogan et al. 2014, JCED 59, 519
124
+ H2Sg = H2Sg # H2S
125
+ -Vm 1.39 28.3 0 -7.22 -0.59 # Hnedkovsky et al., 1996, JCT 28, 125
126
+ -dw 2.1e-9
127
+ # aqueous species
128
+ H2O = OH- + H+
129
+ -analytic 293.29227 0.1360833 -10576.913 -123.73158 0 -6.996455e-5
130
+ -Vm -9.66 28.5 80 -22.9 1.89 0 1.09 0 0 1
131
+ -viscosity -2.26e-2 0.106 2.184e-2 -3.2e-3 0 0.4082 -1.634 # < 5 M Li,Na,KOH
132
+ -dw 5.27e-9 491 1.851 0 0.3256
133
+ CO3-2 + H+ = HCO3-
134
+ log_k 10.3393; delta_h -3.561 kcal
135
+ -analytic 107.8975 0.03252849 -5151.79 -38.92561 563713.9
136
+ -Vm 9.463 -2.49 -11.92 0 1.63 0 0 130 0 0.691
137
+ -viscosity 0 0.633 7.2e-3 0 0 0 1.087
138
+ -dw 1.18e-9 -108 9.955 0 1.4928
139
+ CO3-2 + 2 H+ = CO2 + H2O
140
+ log_k 16.6767
141
+ delta_h -5.738 kcal
142
+ -analytic 464.1965 0.09344813 -26986.16 -165.75951 2248628.9
143
+ -Vm 7.29 0.92 2.07 -1.23 -1.6 # McBride et al. 2015, JCED 60, 171
144
+ -viscosity 1.15e-2 9.82e-2 3.59e-2 0 0 0 0.266
145
+ -dw 1.92e-9 -120 # TK dependence from Cadogan et al. 2014, , JCED 59, 519
146
+ SO4-2 + H+ = HSO4-
147
+ -log_k 1.988; -delta_h 3.85 kcal
148
+ -analytic -56.889 0.006473 2307.9 19.8858
149
+ -Vm 8.2 9.259 2.1108 -3.1618 1.1748 0 -0.3 15 0 1
150
+ -viscosity 3.29e-2 -4.86e-2 0.409 1e-5 4.23e-2 1.069 0.7371
151
+ -dw 0.731e-9 1e3 7.082 3 0.86
152
+ H2Sg = HSg- + H+
153
+ log_k -6.994
154
+ delta_h 5.3 kcal
155
+ -analytical 11.17 -0.02386 -3279
156
+ -Vm 5.0119 4.9799 3.4765 -2.9849 1.441 # supcrt
157
+ -dw 1.73e-9
158
+ 2 H2Sg = (H2Sg)2 # activity correction for H2S solubility at high P, T
159
+ -analytical 10.227 -0.01384 -2200
160
+ -Vm 36.41 -71.95 0 0 2.58
161
+ -dw 2.1e-9
162
+ B(OH)3 + H2O = B(OH)4- + H+
163
+ log_k -9.239
164
+ delta_h 0 kcal
165
+ 3 B(OH)3 = B3O3(OH)4- + 2 H2O + H+
166
+ log_k -7.528
167
+ delta_h 0 kcal
168
+ 4 B(OH)3 = B4O5(OH)4-2 + 3 H2O + 2 H+
169
+ log_k -16.134
170
+ delta_h 0 kcal
171
+ Ca+2 + B(OH)3 + H2O = CaB(OH)4+ + H+
172
+ log_k -7.589
173
+ delta_h 0 kcal
174
+ Mg+2 + B(OH)3 + H2O = MgB(OH)4+ + H+
175
+ log_k -7.84
176
+ delta_h 0 kcal
177
+ # Ca+2 + CO3-2 = CaCO3
178
+ # log_k 3.151
179
+ # delta_h 3.547 kcal
180
+ # -analytic -1228.806 -0.299440 35512.75 485.818
181
+ # -dw 4.46e-10 # complexes: calc'd with the Pikal formula
182
+ # -Vm -.2430 -8.3748 9.0417 -2.4328 -.0300 # supcrt
183
+ Mg+2 + H2O = MgOH+ + H+
184
+ log_k -11.809
185
+ delta_h 15.419 kcal
186
+ Mg+2 + CO3-2 = MgCO3
187
+ log_k 2.928
188
+ delta_h 2.535 kcal
189
+ -analytic -32.225 0 1093.486 12.72433
190
+ -dw 4.21e-10
191
+ -Vm -.5837 -9.2067 9.3687 -2.3984 -.03 # supcrt
192
+ H4SiO4 = H3SiO4- + H+
193
+ -log_k -9.83; -delta_h 6.12 kcal
194
+ -analytic -302.3724 -0.050698 15669.69 108.18466 -1119669
195
+ -Vm 7.94 1.0881 5.3224 -2.824 1.4767 # supcrt + H2O in a1
196
+ H4SiO4 = H2SiO4-2 + 2 H+
197
+ -log_k -23; -delta_h 17.6 kcal
198
+ -analytic -294.0184 -0.07265 11204.49 108.18466 -1119669
199
+
200
+ PHASES
201
+ Akermanite
202
+ Ca2MgSi2O7 + 6 H+ = Mg+2 + 2 Ca+2 + 2 H4SiO4 - H2O # llnl.dat
203
+ log_k 45.23
204
+ -delta_H -289 kJ/mol
205
+ Vm 92.6
206
+ Anhydrite
207
+ CaSO4 = Ca+2 + SO4-2
208
+ log_k -4.362
209
+ -analytical_expression 5.009 -2.21e-2 -796.4 # ref. 3
210
+ -Vm 46.1 # 136.14 / 2.95
211
+ Anthophyllite
212
+ Mg7Si8O22(OH)2 + 14 H+ = 7 Mg+2 - 8 H2O + 8 H4SiO4 # llnl.dat
213
+ log_k 66.8
214
+ -delta_H -483 kJ/mol
215
+ Vm 269
216
+ Antigorite
217
+ Mg48Si34O85(OH)62 + 96 H+ = 34 H4SiO4 + 48 Mg+2 + 11 H2O # llnl.dat
218
+ log_k 477.19
219
+ -delta_H -3364 kJ/mol
220
+ Vm 1745
221
+ Aragonite
222
+ CaCO3 = CO3-2 + Ca+2
223
+ log_k -8.336
224
+ delta_h -2.589 kcal
225
+ -analytic -171.8607 -.077993 2903.293 71.595
226
+ -Vm 34.04
227
+ Arcanite
228
+ K2SO4 = SO4-2 + 2 K+
229
+ log_k -1.776; -delta_h 5 kcal
230
+ -analytical_expression 674.142 0.30423 -18037 -280.236 0 -1.44055e-4 # ref. 3
231
+ # Note, the Linke and Seidell data may give subsaturation in other xpt's, SI = -0.06
232
+ -Vm 65.5
233
+ Artinite
234
+ Mg2CO3(OH)2:3H2O + 3 H+ = HCO3- + 2 Mg+2 + 5 H2O # llnl.dat
235
+ log_k 19.66
236
+ -delta_H -130 kJ/mol
237
+ Vm 97.4
238
+ Barite
239
+ BaSO4 = Ba+2 + SO4-2
240
+ log_k -9.97; delta_h 6.35 kcal
241
+ -analytical_expression -282.43 -8.972e-2 5822 113.08 # ref. 3
242
+ -Vm 52.9
243
+ Bischofite
244
+ MgCl2:6H2O = Mg+2 + 2 Cl- + 6 H2O
245
+ log_k 4.455
246
+ -analytical_expression 7.526 -1.114e-2 115.7 # ref. 3
247
+ Vm 127.1
248
+ Bloedite
249
+ Na2Mg(SO4)2:4H2O = Mg+2 + 2 Na+ + 2 SO4-2 + 4 H2O
250
+ log_k -2.347
251
+ -delta_H 0 # Not possible to calculate enthalpy of reaction Bloedite
252
+ Vm 147
253
+ Brucite
254
+ Mg(OH)2 = Mg+2 + 2 OH-
255
+ log_k -10.88
256
+ -delta_H 4.85 kcal/mol
257
+ Vm 24.6
258
+ Burkeite
259
+ Na6CO3(SO4)2 = CO3-2 + 2 SO4-2 + 6 Na+
260
+ log_k -0.772
261
+ Vm 152
262
+ Calcite
263
+ CaCO3 = CO3-2 + Ca+2
264
+ log_k -8.406
265
+ delta_h -2.297 kcal
266
+ -analytic 8.481 -0.032644 -2133 # ref. 3 with data from Ellis, 1959, Plummer and Busenberg, 1982
267
+ -Vm 36.9
268
+ Carnallite
269
+ KMgCl3:6H2O = K+ + Mg+2 + 3 Cl- + 6 H2O
270
+ log_k 4.35; -delta_h 1.17
271
+ -analytical_expression 24.06 -3.11e-2 -3.09e3 # ref. 3
272
+ Vm 173.7
273
+ Celestite
274
+ SrSO4 = Sr+2 + SO4-2
275
+ log_k -6.63
276
+ -analytic -7.14 6.11E-3 75 0 0 -1.79E-5 # ref. 3
277
+ -Vm 46.4
278
+ Chalcedony
279
+ SiO2 + 2 H2O = H4SiO4
280
+ -log_k -3.55; -delta_h 4.72 kcal
281
+ -Vm 23.1
282
+ Chrysotile
283
+ Mg3Si2O5(OH)4 + 6 H+ = H2O + 2 H4SiO4 + 3 Mg+2 # phreeqc.dat
284
+ -log_k 32.2
285
+ -delta_h -46.8 kcal
286
+ -analytic 13.248 0 10217.1 -6.1894
287
+ -Vm 110
288
+ Diopside
289
+ CaMgSi2O6 + 4 H+ = Ca+2 + Mg+2 - 2 H2O + 2 H4SiO4 # llnl.dat
290
+ log_k 20.96
291
+ -delta_H -134 kJ/mol
292
+ Vm 67.2
293
+ Dolomite
294
+ CaMg(CO3)2 = Ca+2 + Mg+2 + 2 CO3-2
295
+ log_k -17.09
296
+ delta_h -9.436 kcal
297
+ -analytic -120.63 -0.1051 0 54.509 # 50�175�C, B�n�zeth et al., 2018, GCA 224, 262-275
298
+ -Vm 64.5
299
+ Enstatite
300
+ MgSiO3 + 2 H+ = - H2O + Mg+2 + H4SiO4 # llnl.dat
301
+ log_k 11.33
302
+ -delta_H -83 kJ/mol
303
+ Vm 31.3
304
+ Epsomite
305
+ MgSO4:7H2O = Mg+2 + SO4-2 + 7 H2O
306
+ log_k -1.881
307
+ -analytical_expression 4.479 -6.99e-3 -1.265e3 # ref. 3
308
+ Vm 147
309
+ Forsterite
310
+ Mg2SiO4 + 4 H+ = H4SiO4 + 2 Mg+2 # llnl.dat
311
+ log_k 27.86
312
+ -delta_H -206 kJ/mol
313
+ Vm 43.7
314
+ Gaylussite
315
+ CaNa2(CO3)2:5H2O = Ca+2 + 2 CO3-2 + 2 Na+ + 5 H2O
316
+ log_k -9.421
317
+ Glaserite
318
+ NaK3(SO4)2 = Na+ + 3 K+ + 2 SO4-2
319
+ log_k -3.803; -delta_h 25
320
+ -Vm 123
321
+ Glauberite
322
+ Na2Ca(SO4)2 = Ca+2 + 2 Na+ + 2 SO4-2
323
+ log_k -5.31
324
+ -analytical_expression 218.142 0 -9285 -77.735 # ref. 3
325
+ Vm 100.4
326
+ Goergeyite
327
+ K2Ca5(SO4)6H2O = 2 K+ + 5 Ca+2 + 6 SO4-2 + H2O
328
+ log_k -29.5
329
+ -analytical_expression 1056.787 0 -52300 -368.06 # ref. 3
330
+ -Vm 295.9
331
+ Gypsum
332
+ CaSO4:2H2O = Ca+2 + SO4-2 + 2 H2O
333
+ -log_k -4.58; -delta_h -0.109 kcal
334
+ -analytical_expression 82.381 0 -3804.5 -29.9952 # ref. 3
335
+ -Vm 73.9
336
+ Halite
337
+ NaCl = Cl- + Na+
338
+ log_k 1.57
339
+ -analytical_expression 159.605 8.4294e-2 -3975.6 -66.857 0 -4.9364e-5 # ref. 3
340
+ -Vm 27.1
341
+ Hexahydrite
342
+ MgSO4:6H2O = Mg+2 + SO4-2 + 6 H2O
343
+ log_k -1.635
344
+ -analytical_expression -0.733 -2.8e-3 -8.57e-3 # ref. 3
345
+ Vm 132
346
+ Huntite
347
+ CaMg3(CO3)4 + 4 H+ = Ca+2 + 3 Mg+2 + 4 HCO3- # llnl.dat
348
+ log_k 10.3
349
+ -analytical_expression -1.145e3 -3.249e-1 3.941e4 4.526e2
350
+ Vm 130.8
351
+ Kainite
352
+ KMgClSO4:3H2O = Cl- + K+ + Mg+2 + SO4-2 + 3 H2O
353
+ log_k -0.193
354
+ Kalicinite
355
+ KHCO3 = K+ + H+ + CO3-2
356
+ log_k -9.94 # Harvie et al., 1984
357
+ Kieserite
358
+ MgSO4:H2O = Mg+2 + SO4-2 + H2O
359
+ log_k -0.123
360
+ -analytical_expression 47.24 -0.12077 -5.356e3 0 0 7.272e-5 # ref. 3
361
+ Vm 53.8
362
+ Labile_S
363
+ Na4Ca(SO4)3:2H2O = 4 Na+ + Ca+2 + 3 SO4-2 + 2 H2O
364
+ log_k -5.672
365
+ Leonhardite
366
+ MgSO4:4H2O = Mg+2 + SO4-2 + 4 H2O
367
+ log_k -0.887
368
+ Leonite
369
+ K2Mg(SO4)2:4H2O = Mg+2 + 2 K+ + 2 SO4-2 + 4 H2O
370
+ log_k -3.979
371
+ Magnesite
372
+ MgCO3 = CO3-2 + Mg+2
373
+ log_k -7.834
374
+ delta_h -6.169
375
+ Vm 28.3
376
+ MgCl2_2H2O
377
+ MgCl2:2H2O = Mg+2 + 2 Cl- + 2 H2O
378
+ -analytical_expression -10.273 0 7.403e3 # ref. 3
379
+ MgCl2_4H2O
380
+ MgCl2:4H2O = Mg+2 + 2 Cl- + 4 H2O
381
+ -analytical_expression 12.98 -2.013e-2 # ref. 3
382
+ Mirabilite
383
+ Na2SO4:10H2O = SO4-2 + 2 Na+ + 10 H2O
384
+ -analytical_expression -301.9326 -0.16232 0 141.078 # ref. 3
385
+ Vm 216
386
+ Misenite
387
+ K8H6(SO4)7 = 6 H+ + 7 SO4-2 + 8 K+
388
+ log_k -10.806
389
+ Nahcolite
390
+ NaHCO3 = CO3-2 + H+ + Na+
391
+ log_k -10.742
392
+ Vm 38
393
+ Natron
394
+ Na2CO3:10H2O = CO3-2 + 2 Na+ + 10 H2O
395
+ log_k -0.825
396
+ Nesquehonite
397
+ MgCO3:3H2O = CO3-2 + Mg+2 + 3 H2O
398
+ log_k -5.167
399
+ Pentahydrite
400
+ MgSO4:5H2O = Mg+2 + SO4-2 + 5 H2O
401
+ log_k -1.285
402
+ Pirssonite
403
+ Na2Ca(CO3)2:2H2O = 2 Na+ + Ca+2 + 2 CO3-2 + 2 H2O
404
+ log_k -9.234
405
+ Polyhalite
406
+ K2MgCa2(SO4)4:2H2O = 2 K+ + Mg+2 + 2 Ca+2 + 4 SO4-2 + 2 H2O
407
+ log_k -13.744
408
+ Vm 218
409
+ Portlandite
410
+ Ca(OH)2 = Ca+2 + 2 OH-
411
+ log_k -5.19
412
+ Quartz
413
+ SiO2 + 2 H2O = H4SiO4
414
+ -log_k -3.98; -delta_h 5.99 kcal
415
+ -Vm 22.67
416
+ Schoenite
417
+ K2Mg(SO4)2:6H2O = 2 K+ + Mg+2 + 2 SO4-2 + 6 H2O
418
+ log_k -4.328
419
+ Sepiolite(d)
420
+ Mg2Si3O7.5OH:3H2O + 4 H+ + 0.5 H2O = 2 Mg+2 + 3 H4SiO4 # phreeqc.dat
421
+ -log_k 18.66
422
+ -Vm 162
423
+ Sepiolite
424
+ Mg2Si3O7.5OH:3H2O + 4 H+ + 0.5 H2O = 2 Mg+2 + 3 H4SiO4 # phreeqc.dat
425
+ -log_k 15.76
426
+ -delta_h -10.7 kcal
427
+ -Vm 154
428
+ SiO2(a)
429
+ SiO2 + 2 H2O = H4SiO4
430
+ -log_k -2.71; -delta_h 3.34 kcal
431
+ -analytic 20.42 3.107e-3 -1492 -7.68 # ref. 3
432
+ -Vm 25.7
433
+ Sylvite
434
+ KCl = K+ + Cl-
435
+ log_k 0.9; -delta_h 8
436
+ -analytical_expression -50.571 9.8815e-2 1.3135e4 0 -1.3754e6 -7.393e-5 # ref. 3
437
+ Vm 37.5
438
+ Syngenite
439
+ K2Ca(SO4)2:H2O = 2 K+ + Ca+2 + 2 SO4-2 + H2O
440
+ log_k -6.43; -delta_h -32.65 # ref. 3
441
+ -Vm 127.3
442
+ Talc
443
+ Mg3Si4O10(OH)2 + 4 H2O + 6 H+ = 3 Mg+2 + 4 H4SiO4 # phreeqc.dat
444
+ -log_k 21.399
445
+ -delta_h -46.352 kcal
446
+ -Vm 140
447
+ Thenardite
448
+ Na2SO4 = 2 Na+ + SO4-2
449
+ -analytical_expression 57.185 8.6024e-2 0 -30.8341 0 -7.6905e-5 # ref. 3
450
+ -Vm 52.9
451
+ Trona
452
+ Na3H(CO3)2:2H2O = 3 Na+ + H+ + 2 CO3-2 + 2 H2O
453
+ log_k -11.384
454
+ Vm 106
455
+ Borax
456
+ Na2(B4O5(OH)4):8H2O + 2 H+ = 4 B(OH)3 + 2 Na+ + 5 H2O
457
+ log_k 12.464
458
+ Vm 223
459
+ Boric_acid,s
460
+ B(OH)3 = B(OH)3
461
+ log_k -0.03
462
+ KB5O8:4H2O
463
+ KB5O8:4H2O + 3 H2O + H+ = 5 B(OH)3 + K+
464
+ log_k 4.671
465
+ K2B4O7:4H2O
466
+ K2B4O7:4H2O + H2O + 2 H+ = 4 B(OH)3 + 2 K+
467
+ log_k 13.906
468
+ NaBO2:4H2O
469
+ NaBO2:4H2O + H+ = B(OH)3 + Na+ + 3 H2O
470
+ log_k 9.568
471
+ NaB5O8:5H2O
472
+ NaB5O8:5H2O + 2 H2O + H+ = 5 B(OH)3 + Na+
473
+ log_k 5.895
474
+ Teepleite
475
+ Na2B(OH)4Cl + H+ = B(OH)3 + 2 Na+ + Cl- + H2O
476
+ log_k 10.84
477
+ CO2(g)
478
+ CO2 = CO2
479
+ log_k -1.468
480
+ delta_h -4.776 kcal
481
+ -analytic 10.5624 -2.3547e-2 -3972.8 0 5.8746e5 1.9194e-5
482
+ -T_c 304.2 # critical T, K
483
+ -P_c 72.8 # critical P, atm
484
+ -Omega 0.225 # acentric factor
485
+ H2O(g)
486
+ H2O = H2O
487
+ log_k 1.506; delta_h -44.03 kJ
488
+ -T_c 647.3 # critical T, K
489
+ -P_c 217.6 # critical P, atm
490
+ -Omega 0.344 # acentric factor
491
+ -analytic -16.5066 -2.0013E-3 2710.7 3.7646 0 2.24E-6
492
+ # redox-uncoupled gases
493
+ Oxg(g)
494
+ Oxg = Oxg
495
+ -analytic -7.5001 7.8981e-3 0 0 2.0027e+5
496
+ T_c 154.6; -P_c 49.8; -Omega 0.021
497
+ Hdg(g)
498
+ Hdg = Hdg
499
+ -analytic -9.3114e+0 4.6473e-3 -4.9335e+1 1.4341e+0 1.2815e+5
500
+ -T_c 33.2; -P_c 12.8; -Omega -0.225
501
+ Ntg(g)
502
+ Ntg = Ntg
503
+ -analytic -58.453 1.818E-3 3199 17.909 -27460
504
+ T_c 126.2; -P_c 33.5; -Omega 0.039
505
+ Mtg(g)
506
+ Mtg = Mtg
507
+ -analytic 10.44 -7.65e-3 -6669 0 1.014e6 # CH4 solubilities 25 - 100�C
508
+ T_c 190.6; -P_c 45.4; -Omega 0.008
509
+ H2Sg(g)
510
+ H2Sg = H+ + HSg-
511
+ -analytic -45.07 -0.02418 0 17.9205 # H2S solubilities, 0 - 300�C, 1 - 987 atm, Jiang et al., 2020, CG 555, 119816
512
+ T_c 373.2; -P_c 88.2; -Omega 0.1
513
+ PITZER
514
+ -B0
515
+ B(OH)4- K+ 0.035
516
+ B(OH)4- Na+ -0.0427
517
+ B3O3(OH)4- K+ -0.13
518
+ B3O3(OH)4- Na+ -0.056
519
+ B4O5(OH)4-2 K+ -0.022
520
+ B4O5(OH)4-2 Na+ -0.11
521
+ Ba+2 Br- 0.31455 0 0 -0.33825E-3
522
+ Ba+2 Cl- 0.5268 0 0 0 0 4.75e4 # ref. 3
523
+ Ba+2 OH- 0.17175
524
+ Br- H+ 0.196 0 0 -2.049E-4
525
+ Br- K+ 0.0569 0 0 7.39E-4
526
+ Br- Li+ 0.1748 0 0 -1.819E-4
527
+ Br- Mg+2 0.4327 0 0 -5.625E-5
528
+ Br- Na+ 0.0973 0 0 7.692E-4
529
+ Br- Sr+2 0.331125 0 0 -0.32775E-3
530
+ Ca+2 Br- 0.3816 0 0 -5.2275E-4
531
+ Ca+2 Cl- 0.3159 0 0 -3.27e-4 1.4e-7 # ref. 3
532
+ Ca+2 HCO3- 0.4
533
+ Ca+2 HSO4- 0.2145
534
+ Ca+2 OH- -0.1747
535
+ Ca+2 SO4-2 0 # ref. 3
536
+ CaB(OH)4+ Cl- 0.12
537
+ Cl- Fe+2 0.335925
538
+ Cl- H+ 0.1775 0 0 -3.081E-4
539
+ Cl- K+ 0.04808 -758.48 -4.7062 0.010072 -3.7599e-6 # ref. 3
540
+ Cl- Li+ 0.1494 0 0 -1.685E-4
541
+ Cl- Mg+2 0.351 0 0 -9.32e-4 5.94e-7 # ref. 3
542
+ Cl- MgB(OH)4+ 0.16
543
+ Cl- MgOH+ -0.1
544
+ Cl- Mn+2 0.327225
545
+ Cl- Na+ 7.534e-2 9598.4 35.48 -5.8731e-2 1.798e-5 -5e5 # ref. 3
546
+ Cl- Sr+2 0.2858 0 0 0.717E-3
547
+ CO3-2 K+ 0.1488 0 0 1.788E-3
548
+ CO3-2 Na+ 0.0399 0 0 1.79E-3
549
+ Fe+2 HSO4- 0.4273
550
+ Fe+2 SO4-2 0.2568
551
+ H+ HSO4- 0.2065
552
+ H+ SO4-2 0.0298
553
+ HCO3- K+ 0.0296 0 0 0.996E-3
554
+ HCO3- Mg+2 0.329
555
+ HCO3- Na+ -0.018 # ref. 3 + new -analytic for calcite
556
+ HCO3- Sr+2 0.12
557
+ HSO4- K+ -0.0003
558
+ HSO4- Mg+2 0.4746
559
+ HSO4- Na+ 0.0454
560
+ K+ OH- 0.1298
561
+ K+ SO4-2 3.17e-2 0 0 9.28e-4 # ref. 3
562
+ Li+ OH- 0.015
563
+ Li+ SO4-2 0.136275 0 0 0.5055E-3
564
+ Mg+2 SO4-2 0.2135 -951 0 -2.34e-2 2.28e-5 # ref. 3
565
+ Mn+2 SO4-2 0.2065
566
+ Na+ OH- 0.0864 0 0 7E-4
567
+ Na+ SO4-2 2.73e-2 0 -5.8 9.89e-3 0 -1.563e5 # ref. 3
568
+ SO4-2 Sr+2 0.2 0 0 -2.9E-3
569
+ -B1
570
+ B(OH)4- K+ 0.14
571
+ B(OH)4- Na+ 0.089
572
+ B3O3(OH)4- Na+ -0.91
573
+ B4O5(OH)4-2 Na+ -0.4
574
+ Ba+2 Br- 1.56975 0 0 6.78E-3
575
+ Ba+2 Cl- 0.687 0 0 1.417e-2 # ref. 3
576
+ Ba+2 OH- 1.2
577
+ Br- H+ 0.3564 0 0 4.467E-4
578
+ Br- K+ 0.2212 0 0 17.4E-4
579
+ Br- Li+ 0.2547 0 0 6.636E-4
580
+ Br- Mg+2 1.753 0 0 3.8625E-3
581
+ Br- Na+ 0.2791 0 0 10.79E-4
582
+ Br- Sr+2 1.7115 0 0 6.5325E-3
583
+ Ca+2 Br- 1.613 0 0 6.0375E-3
584
+ Ca+2 Cl- 1.614 0 0 7.63e-3 -8.19e-7 # ref. 3
585
+ Ca+2 HCO3- 2.977 # ref. 3 + new -analytic for calcite
586
+ Ca+2 HSO4- 2.53
587
+ Ca+2 OH- -0.2303
588
+ Ca+2 SO4-2 3.546 0 0 5.77e-3 # ref. 3
589
+ Cl- Fe+2 1.53225
590
+ Cl- H+ 0.2945 0 0 1.419E-4
591
+ Cl- K+ 0.2168 0 -6.895 2.262e-2 -9.293e-6 -1e5 # ref. 3
592
+ Cl- Li+ 0.3074 0 0 5.366E-4
593
+ Cl- Mg+2 1.65 0 0 -1.09e-2 2.6e-5 # ref. 3
594
+ Cl- MgOH+ 1.658
595
+ Cl- Mn+2 1.55025
596
+ Cl- Na+ 0.2769 1.377e4 46.8 -6.9512e-2 2e-5 -7.4823e5 # ref. 3
597
+ Cl- Sr+2 1.667 0 0 2.8425E-3
598
+ CO3-2 K+ 1.43 0 0 2.051E-3
599
+ CO3-2 Na+ 1.389 0 0 2.05E-3
600
+ Fe+2 HSO4- 3.48
601
+ Fe+2 SO4-2 3.063
602
+ H+ HSO4- 0.5556
603
+ HCO3- K+ 0.25 0 0 1.104E-3 # ref. 3
604
+ HCO3- Mg+2 0.6072
605
+ HCO3- Na+ 0 # ref. 3 + new -analytic for calcite
606
+ HSO4- K+ 0.1735
607
+ HSO4- Mg+2 1.729
608
+ HSO4- Na+ 0.398
609
+ K+ OH- 0.32
610
+ K+ SO4-2 0.756 -1.514e4 -80.3 0.1091 # ref. 3
611
+ Li+ OH- 0.14
612
+ Li+ SO4-2 1.2705 0 0 1.41E-3
613
+ Mg+2 SO4-2 3.367 -5.78e3 0 -1.48e-1 1.576e-4 # ref. 3
614
+ Mn+2 SO4-2 2.9511
615
+ Na+ OH- 0.253 0 0 1.34E-4
616
+ Na+ SO4-2 0.956 2.663e3 0 1.158e-2 0 -3.194e5 # ref. 3
617
+ SO4-2 Sr+2 3.1973 0 0 27e-3
618
+ -B2
619
+ Ca+2 Cl- -1.13 0 0 -0.0476 # ref. 3
620
+ Ca+2 OH- -5.72
621
+ Ca+2 SO4-2 -59.3 0 0 -0.443 -3.96e-6 # ref. 3
622
+ Fe+2 SO4-2 -42
623
+ HCO3- Na+ 8.22 0 0 -0.049 # ref. 3 + new -analytic for calcite
624
+ Mg+2 SO4-2 -32.45 0 -3.236e3 21.812 -1.8859e-2 # ref. 3
625
+ Mn+2 SO4-2 -40.0
626
+ SO4-2 Sr+2 -54.24 0 0 -0.42
627
+ -C0
628
+ B(OH)4- Na+ 0.0114
629
+ Ba+2 Br- -0.0159576
630
+ Ba+2 Cl- -0.143 -114.5 # ref. 3
631
+ Br- Ca+2 -0.00257
632
+ Br- H+ 0.00827 0 0 -5.685E-5
633
+ Br- K+ -0.0018 0 0 -7.004E-5
634
+ Br- Li+ 0.0053 0 0 -2.813E-5
635
+ Br- Mg+2 0.00312
636
+ Br- Na+ 0.00116 0 0 -9.3E-5
637
+ Br- Sr+2 0.00122506
638
+ Ca+2 Cl- 1.4e-4 -57 -0.098 -7.83e-4 7.18e-7 # ref. 3
639
+ Ca+2 SO4-2 0.114 # ref. 3
640
+ Cl- Fe+2 -0.00860725
641
+ Cl- H+ 0.0008 0 0 6.213E-5
642
+ Cl- K+ -7.88e-4 91.27 0.58643 -1.298e-3 4.9567e-7 # ref. 3
643
+ Cl- Li+ 0.00359 0 0 -4.52E-5
644
+ Cl- Mg+2 0.00651 0 0 -2.5e-4 2.418e-7 # ref. 3
645
+ Cl- Mn+2 -0.0204972
646
+ Cl- Na+ 1.48e-3 -120.5 -0.2081 0 1.166e-7 11121 # ref. 3
647
+ Cl- Sr+2 -0.0013
648
+ CO3-2 K+ -0.0015
649
+ CO3-2 Na+ 0.0044
650
+ Fe+2 SO4-2 0.0209
651
+ H+ SO4-2 0.0438
652
+ HCO3- K+ -0.008
653
+ K+ OH- 0.0041
654
+ K+ SO4-2 8.18e-3 -625 -3.3 4.06e-3 # ref. 3
655
+ Li+ SO4-2 -0.00399338 0 0 -2.33345e-4
656
+ Mg+2 SO4-2 2.875e-2 0 -2.084 1.1428e-2 -8.228e-6 # ref. 3
657
+ Mn+2 SO4-2 0.01636
658
+ Na+ OH- 0.0044 0 0 -18.94E-5
659
+ Na+ SO4-2 3.418e-3 -384 0 -8.451e-4 0 5.177e4 # ref. 3
660
+ -THETA
661
+ B(OH)4- Cl- -0.065
662
+ B(OH)4- SO4-2 -0.012
663
+ B3O3(OH)4- Cl- 0.12
664
+ B3O3(OH)4- HCO3- -0.1
665
+ B3O3(OH)4- SO4-2 0.1
666
+ B4O5(OH)4-2 Cl- 0.074
667
+ B4O5(OH)4-2 HCO3- -0.087
668
+ B4O5(OH)4-2 SO4-2 0.12
669
+ Ba+2 Na+ 0.07 # ref. 3
670
+ Br- OH- -0.065
671
+ Ca+2 H+ 0.092
672
+ Ca+2 K+ -5.35e-3 0 0 3.08e-4 # ref. 3
673
+ Ca+2 Mg+2 0.007
674
+ Ca+2 Na+ 9.22e-2 0 0 -4.29e-4 1.21e-6 # ref. 3
675
+ Cl- CO3-2 -0.02
676
+ Cl- HCO3- 0.03
677
+ Cl- HSO4- -0.006
678
+ Cl- OH- -0.05
679
+ Cl- SO4-2 0.03 # ref. 3
680
+ CO3-2 OH- 0.1
681
+ CO3-2 SO4-2 0.02
682
+ H+ K+ 0.005
683
+ H+ Mg+2 0.1
684
+ H+ Na+ 0.036
685
+ HCO3- CO3-2 -0.04
686
+ HCO3- SO4-2 0.01
687
+ K+ Na+ -0.012
688
+ Mg+2 Na+ 0.07
689
+ Na+ Sr+2 0.051
690
+ OH- SO4-2 -0.013
691
+ -LAMBDA
692
+ B(OH)3 Cl- 0.091
693
+ B(OH)3 K+ -0.14
694
+ B(OH)3 Na+ -0.097
695
+ B(OH)3 SO4-2 0.018
696
+ B3O3(OH)4- B(OH)3 -0.2
697
+ Ca+2 CO2 0.183
698
+ Ca+2 H4SiO4 0.238 # ref. 3
699
+ Cl- CO2 -0.005
700
+ Cl- H2Sg -0.005
701
+ Cl- (H2Sg)2 -0.005
702
+ CO2 CO2 -1.34e-2 348 0.803 # new VM("CO2"), CO2 solubilities at high P, 0 - 150�C
703
+ CO2 HSO4- -0.003
704
+ CO2 K+ 0.051
705
+ CO2 Mg+2 0.183
706
+ CO2 Na+ 0.085
707
+ CO2 SO4-2 0.075 # Rumpf and Maurer, 1993.
708
+ H2Sg Na+ 0.1047 0 -0.0413 # Xia et al., 2000, Ind. Eng. Chem. Res. 39, 1064
709
+ H2Sg SO4-2 0 0 0.679
710
+ (H2Sg)2 Na+ 0.0123 0 0.256
711
+ H4SiO4 K+ 0.0298 # ref. 3
712
+ H4SiO4 Li+ 0.143 # ref. 3
713
+ H4SiO4 Mg+2 0.238 -1788 -9.023 0.0103 # ref. 3
714
+ H4SiO4 Na+ 0.0566 75.3 0.115 # ref. 3
715
+ H4SiO4 SO4-2 -0.085 0 0.28 -8.25e-4 # ref. 3
716
+ -ZETA
717
+ B(OH)3 Cl- H+ -0.0102
718
+ B(OH)3 Na+ SO4-2 0.046
719
+ Cl- H4SiO4 K+ -0.0153 # ref. 3
720
+ Cl- H4SiO4 Li+ -0.0196 # ref. 3
721
+ CO2 Na+ SO4-2 -0.015
722
+ H2Sg Cl- Na+ -0.0123 # Xia et al., 2000, Ind. Eng. Chem. Res. 39, 1064
723
+ H2Sg Na+ SO4-2 0.157
724
+ (H2Sg)2 Cl- Na+ 0.0119
725
+ (H2Sg)2 Na+ SO4-2 -0.167
726
+ -PSI
727
+ B(OH)4- Cl- Na+ -0.0073
728
+ B3O3(OH)4- Cl- Na+ -0.024
729
+ B4O5(OH)4-2 Cl- Na+ 0.026
730
+ Br- K+ Na+ -0.0022
731
+ Br- K+ OH- -0.014
732
+ Br- Na+ H+ -0.012
733
+ Br- Na+ OH- -0.018
734
+ Ca+2 Cl- H+ -0.015
735
+ Ca+2 Cl- K+ -0.025
736
+ Ca+2 Cl- Mg+2 -0.012
737
+ Ca+2 Cl- Na+ -1.48e-2 0 0 -5.2e-6 # ref. 3
738
+ Ca+2 Cl- OH- -0.025
739
+ Ca+2 Cl- SO4-2 -0.122 0 0 -1.21e-3 # ref. 3
740
+ Ca+2 K+ SO4-2 -0.0365 # ref. 3
741
+ Ca+2 Mg+2 SO4-2 0.024
742
+ Ca+2 Na+ SO4-2 -0.055 17.2 # ref. 3
743
+ Cl- Br- K+ 0
744
+ Cl- CO3-2 K+ 0.004
745
+ Cl- CO3-2 Na+ 0.0085
746
+ Cl- H+ K+ -0.011
747
+ Cl- H+ Mg+2 -0.011
748
+ Cl- H+ Na+ -0.004
749
+ Cl- HCO3- Mg+2 -0.096
750
+ Cl- HCO3- Na+ 0 # ref. 3 + new -analytic for calcite
751
+ Cl- HSO4- H+ 0.013
752
+ Cl- HSO4- Na+ -0.006
753
+ Cl- K+ Mg+2 -0.022 -14.27 # ref. 3
754
+ Cl- K+ Na+ -0.0015 0 0 1.8e-5 # ref. 3
755
+ Cl- K+ OH- -0.006
756
+ Cl- K+ SO4-2 -1e-3 # ref. 3
757
+ Cl- Mg+2 MgOH+ 0.028
758
+ Cl- Mg+2 Na+ -0.012 -9.51 # ref. 3
759
+ Cl- Mg+2 SO4-2 -0.008 32.63 # ref. 3
760
+ Cl- Na+ OH- -0.006
761
+ Cl- Na+ SO4-2 0 # ref. 3
762
+ Cl- Na+ Sr+2 -0.0021
763
+ CO3-2 HCO3- K+ 0.012
764
+ CO3-2 HCO3- Na+ 0.002
765
+ CO3-2 K+ Na+ 0.003
766
+ CO3-2 K+ OH- -0.01
767
+ CO3-2 K+ SO4-2 -0.009
768
+ CO3-2 Na+ OH- -0.017
769
+ CO3-2 Na+ SO4-2 -0.005
770
+ H+ HSO4- K+ -0.0265
771
+ H+ HSO4- Mg+2 -0.0178
772
+ H+ HSO4- Na+ -0.0129
773
+ H+ K+ Br- -0.021
774
+ H+ K+ SO4-2 0.197
775
+ HCO3- K+ Na+ -0.003
776
+ HCO3- Mg+2 SO4-2 -0.161
777
+ HCO3- Na+ SO4-2 -0.005
778
+ HSO4- K+ SO4-2 -0.0677
779
+ HSO4- Mg+2 SO4-2 -0.0425
780
+ HSO4- Na+ SO4-2 -0.0094
781
+ K+ Mg+2 SO4-2 -0.048
782
+ K+ Na+ SO4-2 -0.01
783
+ K+ OH- SO4-2 -0.05
784
+ Mg+2 Na+ SO4-2 -0.015
785
+ Na+ OH- SO4-2 -0.009
786
+ GAS_BINARY_PARAMETERS
787
+ H2O(g) CO2(g) 0.19
788
+ H2O(g) H2S(g) 0.19
789
+ H2O(g) H2Sg(g) 0.19
790
+ H2O(g) CH4(g) 0.49
791
+ H2O(g) Mtg(g) 0.49
792
+ H2O(g) Methane(g) 0.49
793
+ H2O(g) N2(g) 0.49
794
+ H2O(g) Ntg(g) 0.49
795
+ H2O(g) Ethane(g) 0.49
796
+ H2O(g) Propane(g) 0.55
797
+ EXCHANGE_MASTER_SPECIES
798
+ X X-
799
+ EXCHANGE_SPECIES
800
+ X- = X-
801
+ log_k 0
802
+
803
+ Na+ + X- = NaX
804
+ log_k 0
805
+
806
+ K+ + X- = KX
807
+ log_k 0.7
808
+ delta_h -4.3 # Jardine & Sparks, 1984
809
+
810
+ Li+ + X- = LiX
811
+ log_k -0.08
812
+ delta_h 1.4 # Merriam & Thomas, 1956
813
+
814
+ Ca+2 + 2 X- = CaX2
815
+ log_k 0.8
816
+ delta_h 7.2 # Van Bladel & Gheyl, 1980
817
+
818
+ Mg+2 + 2 X- = MgX2
819
+ log_k 0.6
820
+ delta_h 7.4 # Laudelout et al., 1968
821
+
822
+ Sr+2 + 2 X- = SrX2
823
+ log_k 0.91
824
+ delta_h 5.5 # Laudelout et al., 1968
825
+
826
+ Ba+2 + 2 X- = BaX2
827
+ log_k 0.91
828
+ delta_h 4.5 # Laudelout et al., 1968
829
+
830
+ Mn+2 + 2 X- = MnX2
831
+ log_k 0.52
832
+
833
+ Fe+2 + 2 X- = FeX2
834
+ log_k 0.44
835
+
836
+ SURFACE_MASTER_SPECIES
837
+ Hfo_s Hfo_sOH
838
+ Hfo_w Hfo_wOH
839
+ SURFACE_SPECIES
840
+ # All surface data from
841
+ # Dzombak and Morel, 1990
842
+ #
843
+ #
844
+ # Acid-base data from table 5.7
845
+ #
846
+ # strong binding site--Hfo_s,
847
+
848
+ Hfo_sOH = Hfo_sOH
849
+ log_k 0
850
+
851
+ Hfo_sOH + H+ = Hfo_sOH2+
852
+ log_k 7.29 # = pKa1,int
853
+
854
+ Hfo_sOH = Hfo_sO- + H+
855
+ log_k -8.93 # = -pKa2,int
856
+
857
+ # weak binding site--Hfo_w
858
+
859
+ Hfo_wOH = Hfo_wOH
860
+ log_k 0
861
+
862
+ Hfo_wOH + H+ = Hfo_wOH2+
863
+ log_k 7.29 # = pKa1,int
864
+
865
+ Hfo_wOH = Hfo_wO- + H+
866
+ log_k -8.93 # = -pKa2,int
867
+
868
+ ###############################################
869
+ # CATIONS #
870
+ ###############################################
871
+ #
872
+ # Cations from table 10.1 or 10.5
873
+ #
874
+ # Calcium
875
+ Hfo_sOH + Ca+2 = Hfo_sOHCa+2
876
+ log_k 4.97
877
+
878
+ Hfo_wOH + Ca+2 = Hfo_wOCa+ + H+
879
+ log_k -5.85
880
+ # Strontium
881
+ Hfo_sOH + Sr+2 = Hfo_sOHSr+2
882
+ log_k 5.01
883
+
884
+ Hfo_wOH + Sr+2 = Hfo_wOSr+ + H+
885
+ log_k -6.58
886
+
887
+ Hfo_wOH + Sr+2 + H2O = Hfo_wOSrOH + 2 H+
888
+ log_k -17.6
889
+ # Barium
890
+ Hfo_sOH + Ba+2 = Hfo_sOHBa+2
891
+ log_k 5.46
892
+
893
+ Hfo_wOH + Ba+2 = Hfo_wOBa+ + H+
894
+ log_k -7.2 # table 10.5
895
+ #
896
+ # Derived constants table 10.5
897
+ #
898
+ # Magnesium
899
+ Hfo_wOH + Mg+2 = Hfo_wOMg+ + H+
900
+ log_k -4.6
901
+ # Manganese
902
+ Hfo_sOH + Mn+2 = Hfo_sOMn+ + H+
903
+ log_k -0.4 # table 10.5
904
+
905
+ Hfo_wOH + Mn+2 = Hfo_wOMn+ + H+
906
+ log_k -3.5 # table 10.5
907
+ # Iron
908
+ # Hfo_sOH + Fe+2 = Hfo_sOFe+ + H+
909
+ # log_k 0.7 # LFER using table 10.5
910
+
911
+ # Hfo_wOH + Fe+2 = Hfo_wOFe+ + H+
912
+ # log_k -2.5 # LFER using table 10.5
913
+
914
+ # Iron, strong site: Appelo, Van der Weiden, Tournassat & Charlet, subm.
915
+ Hfo_sOH + Fe+2 = Hfo_sOFe+ + H+
916
+ log_k -0.95
917
+ # Iron, weak site: Liger et al., GCA 63, 2939, re-optimized for D&M
918
+ Hfo_wOH + Fe+2 = Hfo_wOFe+ + H+
919
+ log_k -2.98
920
+
921
+ Hfo_wOH + Fe+2 + H2O = Hfo_wOFeOH + 2 H+
922
+ log_k -11.55
923
+
924
+ ###############################################
925
+ # ANIONS #
926
+ ###############################################
927
+ #
928
+ # Anions from table 10.6
929
+ #
930
+ #
931
+ # Anions from table 10.7
932
+ #
933
+ # Borate
934
+ Hfo_wOH + B(OH)3 = Hfo_wH2BO3 + H2O
935
+ log_k 0.62
936
+ #
937
+ # Anions from table 10.8
938
+ #
939
+ # Sulfate
940
+ Hfo_wOH + SO4-2 + H+ = Hfo_wSO4- + H2O
941
+ log_k 7.78
942
+
943
+ Hfo_wOH + SO4-2 = Hfo_wOHSO4-2
944
+ log_k 0.79
945
+ #
946
+ # Carbonate: Van Geen et al., 1994 reoptimized for HFO
947
+ # 0.15 g HFO/L has 0.344 mM sites == 2 g of Van Geen's Goethite/L
948
+ #
949
+ Hfo_wOH + CO3-2 + H+ = Hfo_wCO3- + H2O
950
+ log_k 12.56
951
+
952
+ Hfo_wOH + CO3-2 + 2 H+ = Hfo_wHCO3 + H2O
953
+ log_k 20.62
954
+ #
955
+ # Silicate: Swedlund, P.J. and Webster, J.G., 1999. Water Research 33, 3413-3422.
956
+ #
957
+ Hfo_wOH + H4SiO4 = Hfo_wH3SiO4 + H2O; log_K 4.28
958
+ Hfo_wOH + H4SiO4 = Hfo_wH2SiO4- + H+ + H2O; log_K -3.22
959
+ Hfo_wOH + H4SiO4 = Hfo_wHSiO4-2 + 2 H+ + H2O; log_K -11.69
960
+
961
+ MEAN_GAMMAS
962
+ CaCl2 Ca+2 1 Cl- 2
963
+ CaSO4 Ca+2 1 SO4-2 1
964
+ CaCO3 Ca+2 1 CO3-2 1
965
+ Ca(OH)2 Ca+2 1 OH- 2
966
+ MgCl2 Mg+2 1 Cl- 2
967
+ MgSO4 Mg+2 1 SO4-2 1
968
+ MgCO3 Mg+2 1 CO3-2 1
969
+ Mg(OH)2 Mg+2 1 OH- 2
970
+ NaCl Na+ 1 Cl- 1
971
+ Na2SO4 Na+ 2 SO4-2 1
972
+ NaHCO3 Na+ 1 HCO3- 1
973
+ Na2CO3 Na+ 2 CO3-2 1
974
+ NaOH Na+ 1 OH- 1
975
+ KCl K+ 1 Cl- 1
976
+ K2SO4 K+ 2 SO4-2 1
977
+ HCO3 K+ 1 HCO3- 1
978
+ K2CO3 K+ 2 CO3-2 1
979
+ KOH K+ 1 OH- 1
980
+ HCl H+ 1 Cl- 1
981
+ H2SO4 H+ 2 SO4-2 1
982
+ HBr H+ 1 Br- 1
983
+ END
984
+
985
+ # For the reaction aA + bB = cC + dD,
986
+ # with delta_v = c*Vm(C) + d*Vm(D) - a*Vm(A) - b*Vm(B),
987
+ # PHREEQC adds the pressure term to log_k: -= delta_v * (P - 1) / (2.3RT).
988
+ # Vm(A) is volume of A, cm3/mol, P is pressure, atm, R is the gas constant, T is Kelvin.
989
+ # Gas-pressures and fugacity coefficients are calculated with Peng-Robinson's EOS.
990
+ # These binary interaction coefficients from Soreide and Whitson, 1992, FPE 77, 217 are
991
+ # hard-coded in calc_PR():
992
+ # kij CH4 CO2 H2S N2
993
+ # H2O 0.49 0.19 0.19 0.49
994
+ # but are overwritten by the data block GAS_BINARY_PARAMETERS of this file.
995
+ # =============================================================================================
996
+ # The molar volumes of solids are entered with
997
+ # -Vm vm cm3/mol
998
+ # vm is the molar volume, cm3/mol (default), but dm3/mol and m3/mol are permitted.
999
+ # Data for minerals' vm (= MW (g/mol) / rho (g/cm3)) are defined using rho from
1000
+ # Deer, Howie and Zussman, The rock-forming minerals, Longman.
1001
+ # --------------------
1002
+ # Temperature- and pressure-dependent volumina of aqueous species are calculated with a Redlich-
1003
+ # type equation (cf. Redlich and Meyer, Chem. Rev. 64, 221), from parameters entered with
1004
+ # -Vm a1 a2 a3 a4 W a0 i1 i2 i3 i4
1005
+ # The volume (cm3/mol) is
1006
+ # Vm(T, pb, I) = 41.84 * (a1 * 0.1 + a2 * 100 / (2600 + pb) + a3 / (T - 228) +
1007
+ # a4 * 1e4 / (2600 + pb) / (T - 228) - W * QBrn)
1008
+ # + z^2 / 2 * Av * f(I^0.5)
1009
+ # + (i1 + i2 / (T - 228) + i3 * (T - 228)) * I^i4
1010
+ # Volumina at I = 0 are obtained using supcrt92 formulas (Johnson et al., 1992, CG 18, 899).
1011
+ # 41.84 transforms cal/bar/mol into cm3/mol.
1012
+ # pb is pressure in bar.
1013
+ # W * QBrn is the energy of solvation, QBrn is the pressure dependence of the Born equation,
1014
+ # W is fitted on measured solution densities.
1015
+ # z is charge of the solute species.
1016
+ # Av is the Debye-H�ckel limiting slope (DH_AV in PHREEQC basic).
1017
+ # a0 is the ion-size parameter in the extended Debye-H�ckel equation:
1018
+ # f(I^0.5) = I^0.5 / (1 + a0 * DH_B * I^0.5),
1019
+ # a0 = -gamma x for cations, = 0 for anions.
1020
+ # For details, consult ref. 1.
1021
+ # =============================================================================================
1022
+ # The viscosity is calculated with a (modified) Jones-Dole equation:
1023
+ # viscos / viscos_0 = 1 + A * Sum(0.5 z_i m_i) + fan * Sum(B_i m_i + D_i m_i n_i)
1024
+ # Parameters are for calculating the B and D terms:
1025
+ # -viscosity 9.35e-2 -8.31e-2 2.487e-2 4.49e-4 2.01e-2 1.570 0
1026
+ # # b0 b1 b2 d1 d2 d3 tan
1027
+ # z_i is absolute charge number, m_i is molality of i
1028
+ # B_i = b0 + b1 exp(-b2 * tc)
1029
+ # fan = (2 - tan V_i / V_Cl-), corrects for the volume of anions
1030
+ # D_i = d1 * exp(-d2 tc)
1031
+ # n_i = (I^d3 * (1 + fI) + ((z_i^2 + z_i) / 2 � m_i)^d3) / (2 + fI), fI is an ionic strength term.
1032
+ # For details, consult ref. 5.
1033
+ #
1034
+ # ref. 1: Appelo, Parkhurst and Post, 2014. Geochim. Cosmochim. Acta 125, 49�67.
1035
+ # ref. 2: Procedures from ref. 1 using data compiled by Lalibert�, 2009, J. Chem. Eng. Data 54, 1725.
1036
+ # ref. 3: Appelo, 2015, Appl. Geochem. 55, 62�71.
1037
+ # http://www.hydrochemistry.eu/pub/pitzer_db/appendix.zip contains example files
1038
+ # for the high P,T Pitzer model and improvements for Calcite.
1039
+ # ref. 4: Appelo, 2017, Cem. Concr. Res. 101, 102-113.
1040
+ # ref. 5: Appelo and Parkhurst in prep., for parameters see subroutine viscosity in transport.cpp
1041
+ #
1042
+ # =============================================================================================
1043
+ # It remains the responsibility of the user to check the calculated results, for example with
1044
+ # measured solubilities as a function of (P, T).