wiki:public/doc-auto/by_ext/krc/S_mineralname
Last modified 3 years ago Last modified on 01/21/16 13:49:11

Input file krc keyword $MINERALNAME

Description

TODO: Add description.

Parameters

TODO: Add parameters.

Documentation from doxygen

None.

Used in benchmarks

C/ChemAppCoupling/slow_kin_cap_act_precalc/cmp8.krc

 24:   $MINERALNAME
 25-     Calcite_CaCO3_s
   ...
 52:   $MINERALNAME
 53-    Dolomite_CaMg(CO3)2_s
   ...
 83:   $MINERALNAME
 84-     Calcite
   ...

C/Engesgaard/2Kin/slow_kin_pqc_krc/pds.krc

 23:   $MINERALNAME
 24-     Calcite
   ...
 52:   $MINERALNAME
 53-    Dolomite(dis)
   ...

C/Engesgaard/Additional_pqc_output/pds.krc

 23:   $MINERALNAME
 24-    Dolomite(dis)
   ...
 57:   $MINERALNAME
 58-     Calcite
   ...

C/Engesgaard/Kin/fast_kin_pqc_krc/pds.krc

 23:   $MINERALNAME
 24-    Dolomite(dis)
   ...
 57:   $MINERALNAME
 58-     Calcite
   ...

C/Engesgaard/Kin/slow_kin_pqc_krc/pds.krc

 23:   $MINERALNAME
 24-    Dolomite(dis)
   ...
 57:   $MINERALNAME
 58-     Calcite
   ...

C/Poro-Perm_Update/Lagneau_Batch/pds.krc

 24:   $MINERALNAME
 25-     B
   ...

C/Poro-Perm_Update/Lagneau_Diffusion/pds.krc

 24:   $MINERALNAME
 25-     B
   ...

Source code reading this keyword from Input files

FEM/rf_kinreact.cpp line 1956

1956:          in.clear();
1957:       }
1958:       //....................................................................
1959:       if(line_string.find("$MINERALNAME")!=string::npos) { // subkeyword found
1960: 	       in.str(GetLineFromFile1(rfd_file));
1961:         in >> mineral_name;
1962: 	       in.clear();

Last modified: 2016-01-21 13:49:00.082712

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