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

This page has been generated automatically. Do not edit it manually! It will be overwritten in regular intervals.

If you want to edit the handwritten part of this page, please do so here.