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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