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

Input file krc keyword $CHEMAPPNAME

Description

TODO: Add description.

Parameters

TODO: Add parameters.

Documentation from doxygen

None.

Used in benchmarks

C/ChemAppCoupling/slow_kin_cap_act_precalc/cmp8.krc

 22:   $CHEMAPPNAME
 23-     CAL2
   ...
 50:   $CHEMAPPNAME
 51-    DOL2
   ...
 81:   $CHEMAPPNAME
 82-     Calcite
   ...

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

 21:   $CHEMAPPNAME
 22-     Calcite
   ...
 50:   $CHEMAPPNAME
 51-    Dolomite(dis)
   ...

C/Engesgaard/Additional_pqc_output/pds.krc

 21:   $CHEMAPPNAME
 22-    Dolomite(dis)
   ...
 55:   $CHEMAPPNAME
 56-     Calcite
   ...

C/Engesgaard/Kin/fast_kin_pqc_krc/pds.krc

 21:   $CHEMAPPNAME
 22-    Dolomite(dis)
   ...
 55:   $CHEMAPPNAME
 56-     Calcite
   ...

C/Engesgaard/Kin/slow_kin_pqc_krc/pds.krc

 21:   $CHEMAPPNAME
 22-    Dolomite(dis)
   ...
 55:   $CHEMAPPNAME
 56-     Calcite
   ...

C/Poro-Perm_Update/Lagneau_Batch/pds.krc

 22:   $CHEMAPPNAME
 23-     B;
   ...

C/Poro-Perm_Update/Lagneau_Diffusion/pds.krc

 22:   $CHEMAPPNAME
 23-     B;
   ...

Source code reading this keyword from Input files

FEM/rf_kinreact.cpp line 1961

1961:         in >> mineral_name;
1962: 	       in.clear();
1963:       }
1964:       if(line_string.find("$CHEMAPPNAME")!=string::npos) { // subkeyword found
1965: 	       in.str(GetLineFromFile1(rfd_file));
1966:         in >> chemapp_name;
1967: 	       in.clear();

Last modified: 2016-01-21 13:49:00.138463

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