Last modified 3 years ago
Last modified on 01/21/16 13:49:11
Input file mcp keyword $MOLAR_DENSITY
Description
It defines the number of moles per m3 of substance at standard conditions, 20°C, 1 bar. Required for NAPL dissolution and mineral precipitation/dissolution.
Parameters
double molar density
Documentation from doxygen
None.
Used in benchmarks
C/NAPL-dissolution/1D_NAPL-diss_dissolution/1D_TPF_resS_trans.mcp
12: $MOLAR_DENSITY 13- 9770.8 ... 28: $MOLAR_DENSITY 29- 11111.1 ... 44: $MOLAR_DENSITY 45- 12395.3 ... 60: $MOLAR_DENSITY 61- 9770.8 ... 76: $MOLAR_DENSITY 77- 11111.1 ... 92: $MOLAR_DENSITY 93- 12395.3 ...
TCR/Temperature_NAPLdiss_Csat/TCE_10C_new.mcp
13: $MOLAR_DENSITY 14- 11111.1 ... 29: $MOLAR_DENSITY 30- 11111.1 ...
TCR/Temperature_NAPLdiss_PhaseDiff/TCE_10C_new.mcp
11: $MOLAR_DENSITY 12- 11111.1 ... 27: $MOLAR_DENSITY 28- 11111.1 ...
Source code reading this keyword from Input files
FEM/rfmat_cp.cpp line 563
563: 564: // parameters for NAPL dissolution CB140708 565: // subkeyword found 566: if(line_string.find("$MOLAR_DENSITY") != std::string::npos) 567: { 568: in.str(GetLineFromFile1(rfd_file)); 569: in >> molar_density;
Last modified: 2016-01-21 13:48:59.656477
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