Input file krc keyword $EQUATION

Description

TODO: Add description.

Parameters

TODO: Add parameters.

Documentation from doxygen

None.

Used in benchmarks

C/1D_isofrac/1d_isofrac.krc

 24:   $EQUATION
 25-    1 PCE-l =  1 TCE-l;
   ...
 51:   $EQUATION
 52-    1 PCE-h =  1 TCE-h;
   ...
 83:   $EQUATION
 84-    1 TCE-l =  1 DCE-l;
   ...
110:   $EQUATION
111-    1 TCE-h =  1 DCE-h;
   ...
142:   $EQUATION
143-    1 DCE-l =  1 VC-l;
   ...
169:   $EQUATION
170-    1 DCE-h =  1 VC-h;
   ...
202:   $EQUATION
203-    1 VC-l =  1 Eth-l;
   ...
229:   $EQUATION
230-    1 VC-h =  1 Eth-h;
   ...
265:   $EQUATION
266-    Tracer =  Tracer ;
   ...

C/1D_isofrac/1d_isofrac_AS.krc

 24:   $EQUATION
 25-    1 PCE-l =  1 TCE-l;
   ...
 51:   $EQUATION
 52-    1 PCE-h =  1 TCE-h;
   ...
 85:   $EQUATION
 86-    Tracer =  Tracer ;
   ...

C/1d_TCEaufEisen/1d_TCE_Ion.krc

131:   $EQUATION
132-     TCE-mat =  TCE-mob ;
   ...
143:   $EQUATION
144-     trans-DCE-mat =  trans-DCE-mob ;
   ...
155:   $EQUATION
156-     cis-DCE-mat =  cis-DCE-mob ;
   ...
167:   $EQUATION
168-     11-DCE-mat =  11-DCE-mob ;
   ...
179:   $EQUATION
180-     Acet-mat =  Acet-mob ;
   ...
191:   $EQUATION
192-     ClAcet-mat =  ClAcet-mob ;
   ...
203:   $EQUATION
204-     VC-mat =  VC-mob ;
   ...
215:   $EQUATION
216-     Ethylen-mat =  Ethylen-mob ;
   ...

C/1d_xylene_degradation/h2_line.krc

 23:   $EQUATION
 24-    1 Xylene + 10.5 O2 = 8 CO2 + 5 H2O;
   ...
 48:   $EQUATION
 49-    Biomass_Aerobic =  Biomass_Aerobic ;
   ...
 69:   $EQUATION
 70-     Goethite = - bioFe3 ;
   ...
 81:   $EQUATION
 82-    1 C8H10 + 42 FeOOH + 84 H = 8 CO2 + 42 Fe + 68 H2O;
   ...
107:   $EQUATION
108-    Biomass_Ironreducer =  Biomass_Ironreducer ;
   ...
129:   $EQUATION
130-    1 C8H10 + 5.25 SO4 + 5.25 H = 8 CO2 + 5.25 HS + 5 H2O;
   ...
154:   $EQUATION
155-    Biomass_Sulfatereducer =  Biomass_Sulfatereducer ;
   ...

C/ChemAppCoupling/slow_kin_cap_act_precalc/cmp8.krc

 28:   $EQUATION
 29-     Calcite_CaCO3_s = Ca[2+] + CO3[2-]
   ...
 56:   $EQUATION
 57-     Dolomite_CaMg(CO3)2_s  = Ca[2+] + Mg[2+] + 2 CO3[2-];
   ...
 87:   $EQUATION
 88-    Calcite  + H+ = Ca + C(4)  ;
   ...

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

 27:   $EQUATION
 28-     Calcite  = CO3-2 + Ca;
   ...
 56:   $EQUATION
 57-     Dolomite(dis)  = Ca + Mg + 2 CO3-2;
   ...

C/Engesgaard/Additional_pqc_output/pds.krc

 27:   $EQUATION
 28-     Dolomite(dis)  = Ca + Mg + 2 CO3-2;
   ...
 61:   $EQUATION
 62-    Calcite  + H+ = Ca + C(4)  ;
   ...

C/Engesgaard/Kin/fast_kin_pqc_krc/pds.krc

 27:   $EQUATION
 28-     Dolomite(dis)  = Ca + Mg + 2 CO3-2;
   ...
 61:   $EQUATION
 62-    Calcite  + H+ = Ca + C(4)  ;
   ...

C/Engesgaard/Kin/slow_kin_pqc_krc/pds.krc

 27:   $EQUATION
 28-     Dolomite(dis)  = Ca + Mg + 2 CO3-2;
   ...
 61:   $EQUATION
 62-    Calcite  + H+ = Ca + C(4)  ;
   ...

C/FG_3ports/rt1.krc

 28:   $EQUATION
 29-    1 Toluene + 7.2 Nitrate =  7 Comp_C;
   ...
 59:   $EQUATION
 60-    Aromaticum =  Aromaticum ;
   ...

C/NAPL-dissolution/1D_NAPL-diss_dissolution/1D_TPF_resS_trans.krc

 37:   $EQUATION
 38-     NAPL_PCE = - PCE ;
   ...
 50:   $EQUATION
 51-     NAPL_TCE = - TCE ;
   ...
 64:   $EQUATION
 65-     NAPL_TCM = - TCM ;
   ...

C/Poro-Perm_Update/Lagneau_Batch/pds.krc

 28:   $EQUATION
 29-    1 A = B ;
   ...

C/Poro-Perm_Update/Lagneau_Diffusion/pds.krc

 28:   $EQUATION
 29-    1 A = B ;
   ...

C/ReactDeact/1D_isofrac_deac1/1d_isofrac.krc

 27:   $EQUATION
 28-    1 PCE-l =  1 TCE-l;
   ...
 54:   $EQUATION
 55-    1 PCE-h =  1 TCE-h;
   ...
 86:   $EQUATION
 87-    1 TCE-l =  1 DCE-l;
   ...
113:   $EQUATION
114-    1 TCE-h =  1 DCE-h;
   ...
145:   $EQUATION
146-    1 DCE-l =  1 VC-l;
   ...
172:   $EQUATION
173-    1 DCE-h =  1 VC-h;
   ...
205:   $EQUATION
206-    1 VC-l =  1 Eth-l;
   ...
232:   $EQUATION
233-    1 VC-h =  1 Eth-h;
   ...
268:   $EQUATION
269-    Tracer =  Tracer ;
   ...

C/ReactDeact/1D_isofrac_deac1/1d_isofrac_AS.krc

 27:   $EQUATION
 28-    1 PCE-l =  1 TCE-l;
   ...
 54:   $EQUATION
 55-    1 PCE-h =  1 TCE-h;
   ...
 88:   $EQUATION
 89-    Tracer =  Tracer ;
   ...

C/ReactDeact/1D_isofrac_deac2/1d_isofrac.krc

 28:   $EQUATION
 29-    1 PCE-l =  1 TCE-l;
   ...
 55:   $EQUATION
 56-    1 PCE-h =  1 TCE-h;
   ...
 87:   $EQUATION
 88-    1 TCE-l =  1 DCE-l;
   ...
114:   $EQUATION
115-    1 TCE-h =  1 DCE-h;
   ...
146:   $EQUATION
147-    1 DCE-l =  1 VC-l;
   ...
173:   $EQUATION
174-    1 DCE-h =  1 VC-h;
   ...
206:   $EQUATION
207-    1 VC-l =  1 Eth-l;
   ...
233:   $EQUATION
234-    1 VC-h =  1 Eth-h;
   ...
269:   $EQUATION
270-    Tracer =  Tracer ;
   ...

C/ReactDeact/1D_isofrac_deac2/1d_isofrac_AS.krc

 27:   $EQUATION
 28-    1 PCE-l =  1 TCE-l;
   ...
 54:   $EQUATION
 55-    1 PCE-h =  1 TCE-h;
   ...
 88:   $EQUATION
 89-    Tracer =  Tracer ;
   ...

C/ReactDeact/1D_isofrac_deac3/1d_isofrac.krc

 28:   $EQUATION
 29-    1 PCE-l =  1 TCE-l;
   ...
 55:   $EQUATION
 56-    1 PCE-h =  1 TCE-h;
   ...
 87:   $EQUATION
 88-    1 TCE-l =  1 DCE-l;
   ...
114:   $EQUATION
115-    1 TCE-h =  1 DCE-h;
   ...
146:   $EQUATION
147-    1 DCE-l =  1 VC-l;
   ...
173:   $EQUATION
174-    1 DCE-h =  1 VC-h;
   ...
206:   $EQUATION
207-    1 VC-l =  1 Eth-l;
   ...
233:   $EQUATION
234-    1 VC-h =  1 Eth-h;
   ...
269:   $EQUATION
270-    Tracer =  Tracer ;
   ...

C/ReactDeact/1D_isofrac_deac3/1d_isofrac_AS.krc

 27:   $EQUATION
 28-    1 PCE-l =  1 TCE-l;
   ...
 54:   $EQUATION
 55-    1 PCE-h =  1 TCE-h;
   ...
 88:   $EQUATION
 89-    Tracer =  Tracer ;
   ...

C/ReactDeact/FG_3ports_deac_3/rt1.krc

 26:   $EQUATION
 27-    1 Toluene + 7.2 Nitrate =  7 Comp_C;
   ...
 57:   $EQUATION
 58-    Aromaticum =  Aromaticum ;
   ...

TCR/Temperature_BacGrowth/bact_growth_new.krc

 24:   $EQUATION
 25-    1 Comp_A + 21 Comp_B = 8 Comp_C + 21 Comp_D + 8 Comp_E
   ...
 51:   $EQUATION
 52-    Biomass = Biomass
   ...

TCR/Temperature_NAPLdiss_Csat/TCE_10C_new.krc

 33:   $EQUATION
 34-    NAPL_TCE = - TCE
   ...

TCR/Temperature_NAPLdiss_PhaseDiff/TCE_10C_new.krc

 33:   $EQUATION
 34-    NAPL_TCE = - TCE
   ...

Source code reading this keyword from Input files

FEM/rf_kinreact.cpp line 1617

1617: 		}
1618: 		//....................................................................
1619: 		// subkeyword found
1620: 		if (line_string.find("$EQUATION") != string::npos)
1621: 		{
1622: 			line_str1 = GetLineFromFile1(rfd_file);
1623: 			ReadReactionEquation(line_str1);

Last modified: 2016-01-21 13:48:59.995046

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