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Added documentation for GAS_BINARY_PARAMETERS
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Amm.dat
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Amm.dat
@ -1914,10 +1914,11 @@ END
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# PHREEQC adds the pressure term to log_k: -= delta_v * (P - 1) / (2.3RT).
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# Vm(A) is volume of A, cm3/mol, P is pressure, atm, R is the gas constant, T is Kelvin.
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# Gas-pressures and fugacity coefficients are calculated with Peng-Robinson's EOS.
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# Binary interaction coefficients from Soreide and Whitson, 1992, FPE 77, 217 are
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# These binary interaction coefficients from Soreide and Whitson, 1992, FPE 77, 217 are
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# hard-coded in calc_PR():
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# kij CH4 CO2 H2S N2
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# H2O 0.49 0.19 0.19 0.49
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# but are overwritten by the data block GAS_BINARY_PARAMETERS of this file.
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# =============================================================================================
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# The molar volumes of solids are entered with
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# -Vm vm cm3/mol
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@ -1918,10 +1918,11 @@ END
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# PHREEQC adds the pressure term to log_k: -= delta_v * (P - 1) / (2.3RT).
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# Vm(A) is volume of A, cm3/mol, P is pressure, atm, R is the gas constant, T is Kelvin.
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# Gas-pressures and fugacity coefficients are calculated with Peng-Robinson's EOS.
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# Binary interaction coefficients from Soreide and Whitson, 1992, FPE 77, 217 are
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# These binary interaction coefficients from Soreide and Whitson, 1992, FPE 77, 217 are
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# hard-coded in calc_PR():
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# kij CH4 CO2 H2S N2
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# H2O 0.49 0.19 0.19 0.49
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# but are overwritten by the data block GAS_BINARY_PARAMETERS of this file.
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# =============================================================================================
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# The molar volumes of solids are entered with
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# -Vm vm cm3/mol
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@ -3104,10 +3104,11 @@ Wollastonite -6.97 700 56 0.4 0 0
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# PHREEQC adds the pressure term to log_k: -= delta_v * (P - 1) / (2.3RT).
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# Vm(A) is volume of A, cm3/mol, P is pressure, atm, R is the gas constant, T is Kelvin.
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# Gas-pressures and fugacity coefficients are calculated with Peng-Robinson's EOS.
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# Binary interaction coefficients from Soreide and Whitson, 1992, FPE 77, 217 are
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# These binary interaction coefficients from Soreide and Whitson, 1992, FPE 77, 217 are
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# hard-coded in calc_PR():
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# kij CH4 CO2 H2S N2
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# H2O 0.49 0.19 0.19 0.49
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# but are overwritten by the data block GAS_BINARY_PARAMETERS of this file.
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# =============================================================================================
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# The molar volumes of solids are entered with
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# -Vm vm cm3/mol
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@ -987,10 +987,11 @@ END
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# PHREEQC adds the pressure term to log_k: -= delta_v * (P - 1) / (2.3RT).
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# Vm(A) is volume of A, cm3/mol, P is pressure, atm, R is the gas constant, T is Kelvin.
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# Gas-pressures and fugacity coefficients are calculated with Peng-Robinson's EOS.
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# Binary interaction coefficients from Soreide and Whitson, 1992, FPE 77, 217 are
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# These binary interaction coefficients from Soreide and Whitson, 1992, FPE 77, 217 are
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# hard-coded in calc_PR():
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# kij CH4 CO2 H2S N2
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# H2O 0.49 0.19 0.19 0.49
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# but are overwritten by the data block GAS_BINARY_PARAMETERS of this file.
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# =============================================================================================
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# The molar volumes of solids are entered with
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# -Vm vm cm3/mol
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