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

Input file mcp keyword $NAME

  1. Input file mcp keyword $NAME
    1. Documentation from doxygen
    2. Used in benchmarks
      1. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/Anisotropy/moleculardiffu …
      2. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/Anisotropy/permeability/s …
      3. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/1D_isofrac/1d_isofrac.m …
      4. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/1D_isofrac/1d_isofrac_A …
      5. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/1d_TCEaufEisen/1d_TCE_I …
      6. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/1d_analyt/1d_1.mcp|C/1d …
      7. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/1d_degradation_network/ …
      8. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/1d_xylene_degradation/h …
      9. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/2d_Cl_transport_Clay/Nu …
      10. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/2d_analyt/2d_1.mcp|C/2d …
      11. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/ChemAppCoupling/Wagrien …
      12. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/ChemAppCoupling/cation_ …
      13. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/ChemAppCoupling/slow_ki …
      14. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/Engesgaard/2Kin/slow_ki …
      15. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/Engesgaard/2Kin/slow_ki …
      16. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/Engesgaard/Additional_p …
      17. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/Engesgaard/Kin/fast_kin …
      18. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/Engesgaard/Kin/fast_kin …
      19. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/Engesgaard/Kin/slow_kin …
      20. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/Engesgaard/Kin/slow_kin …
      21. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/Engesgaard/equi/calcite …
      22. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/Engesgaard/equi/calcite …
      23. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/FG_3ports/rt1.mcp|C/FG_ …
      24. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/HAYEKIT/ab1d.mcp|C/HAYE …
      25. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/IPhreeqcCoupling/isotop …
      26. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/NAPL-dissolution/1D_NAP …
      27. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/NAPL-dissolution/1D_NAP …
      28. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/NAPL-dissolution/1D_NAP …
      29. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/NAPL-dissolution/1D_NAP …
      30. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/NAPL-dissolution/1D_NAP …
      31. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/NAPL-dissolution/1D_NAP …
      32. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/NAPL-dissolution/1D_NAP …
      33. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/Poro-Perm_Update/Lagnea …
      34. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/Poro-Perm_Update/Lagnea …
      35. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/Poro-Perm_Update/calcit …
      36. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/Poro-Perm_Update/calcit …
      37. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/ReactDeact/1D_isofrac_d …
      38. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/ReactDeact/1D_isofrac_d …
      39. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/ReactDeact/1D_isofrac_d …
      40. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/ReactDeact/1D_isofrac_d …
      41. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/ReactDeact/1D_isofrac_d …
      42. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/ReactDeact/1D_isofrac_d …
      43. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/ReactDeact/FG_3ports_de …
      44. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/calcite_ChemApp/eq.mcp| …
      45. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/calcite_gems/calcite.mc …
      46. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/calcite_pqc/pds.mcp|C/c …
      47. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/comedy2d/cement2d.mcp|C …
      48. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/decay/HC_decay_1Du.mcp| …
      49. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/diffusion/Diff_HTO_test …
      50. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/diffusion/diff_aniso.mc …
      51. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/hetk+n+restart/2D1P_tra …
      52. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/ion_exchange/pqc1.mcp|C …
      53. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/matrix_diffusion/OGS_vs …
      54. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/monod/rt1.mcp|C/monod/r …
      55. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/sorption/Freundlich/HC_ …
      56. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/sorption/Henry/HC_sorp_ …
      57. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/sorption/Langmuir/HC_so …
      58. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/sorption_decay/HC_decay …
      59. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/DENSITY-DEPENDENT_FLOW/El …
      60. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/DENSITY-DEPENDENT_FLOW/go …
      61. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/DENSITY-DEPENDENT_FLOW/go …
      62. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/ECLIPSE_DUMUX/1phase_radi …
      63. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/ECLIPSE_DUMUX/2phase_flow …
      64. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/ECLIPSE_DUMUX/kinetic_CO2 …
      65. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/ECLIPSE_DUMUX/kinetic_CO2 …
      66. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/FLUID_MOMENTUM/1d_hex/1d_ …
      67. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/FLUID_MOMENTUM/1d_line/1d …
      68. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/FLUID_MOMENTUM/1d_pri/1d_ …
      69. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/FLUID_MOMENTUM/1d_quad/1d …
      70. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/FLUID_MOMENTUM/1d_tet/1d_ …
      71. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/FLUID_MOMENTUM/1d_tri/1d_ …
      72. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/GAS_FLOW/JTC/JT-Cooling_w …
      73. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/GAS_FLOW/JTC/JT-Cooling_w …
      74. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/H/sat_2D/H_sat_flow_K_ort …
      75. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/H_us/Dual/dual_vl.mcp|H_u …
      76. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/NUMERICS/DISCRETE_FEATURE …
      77. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/NUMERICS/DISCRETE_FEATURE …
      78. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/NUMERICS/FEM_FCT/mass_adv …
      79. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/PETSc/ConcreteCrack/decal …
      80. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/PETSc/TransLay2d/lag2d.mc …
      81. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/RWPT/2DGrains/2d_grains.m …
      82. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/RWPT/3DGrain/3d_grain.mcp …
      83. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/RWPT/Forchheimer/forchhei …
      84. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/RWPT/Harter/colloid_t.mcp …
      85. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/RWPT/HomoCube/3DRWPTCubTe …
      86. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/RWPT/Veri1000/quad_homo.m …
      87. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/T2HC/Convection_2D/conv_2 …
      88. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/T2HC/Convection_2D_axi/co …
      89. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/T2HC/friction/Friction_te …
      90. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/T2HC/heat_of_reaction/rea …
      91. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/T2HC/heat_transfer/heat_t …
      92. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/TCR/Temperature_BacGrowth …
      93. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/TCR/Temperature_Diff/HBr_ …
      94. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/TCR/Temperature_Disp/HBr_ …
      95. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/TCR/Temperature_NAPLdiss_ …
      96. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/TCR/Temperature_NAPLdiss_ …
      97. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/TES/Convection_2D/conv_2D …
      98. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/TES/Convection_2D_axi/con …
      99. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/TES/friction/Friction_tes …
      100. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/TES/heat_of_reaction/reac …
      101. [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/THM/deco_2015_b2s1/deco_b …
    3. Source code reading this keyword from Input files
      1. [[https://svn.ufz.de/ogs/browser/trunk/sources/FEM/rfmat_cp.cpp#L285|FEM/rf …

Description

The $NAME keyword specifies a name of the component. The name is case-sensitive and can be used to get component output. The name of the component on the file should be identical with the one on the *.ic (initial condition), *.bc (boundary condition), and other geochemical solver exchange files where parameters are given for the reactive transport simulation (*.pqc, *.gem).

Parameters

string component name

Documentation from doxygen

None.

Used in benchmarks

Anisotropy/moleculardiffusion/soil_layer.mcp

  4:   $NAME
  5-    Tracer ;
   ...
 15:   $NAME
 16-    Adsorb ;
   ...

Anisotropy/permeability/soil_layer.mcp

  4:   $NAME
  5-    Tracer ;
   ...
 15:   $NAME
 16-    Adsorb ;
   ...

C/1D_isofrac/1d_isofrac.mcp

  4:   $NAME
  5-    PCE-l ;
   ...
 14:   $NAME
 15-    PCE-h ;
   ...
 24:   $NAME
 25-    TCE-l ;
   ...
 34:   $NAME
 35-    TCE-h ;
   ...
 44:   $NAME
 45-    DCE-l ;
   ...
 54:   $NAME
 55-    DCE-h ;
   ...
 64:   $NAME
 65-    VC-l ;
   ...
 74:   $NAME
 75-    VC-h ;
   ...
 84:   $NAME
 85-    Eth-l ;
   ...
 94:   $NAME
 95-    Eth-h ;
   ...
105:   $NAME
106-    Micros ;
   ...
116:   $NAME
117-    Tracer ;
   ...

C/1D_isofrac/1d_isofrac_AS.mcp

  4:   $NAME
  5-    PCE-l ;
   ...
 14:   $NAME
 15-    PCE-h ;
   ...
 24:   $NAME
 25-    TCE-l ;
   ...
 34:   $NAME
 35-    TCE-h ;
   ...
 45:   $NAME
 46-    Micros ;
   ...
 56:   $NAME
 57-    Tracer ;
   ...

C/1d_TCEaufEisen/1d_TCE_Ion.mcp

  4:   $NAME
  5-    TCE-mob ;
   ...
 14:   $NAME
 15-    TCE-mat ;
   ...
 24:   $NAME
 25-    trans-DCE-mob ;
   ...
 35:   $NAME
 36-    trans-DCE-mat ;
   ...
 45:   $NAME
 46-    cis-DCE-mob ;
   ...
 55:   $NAME
 56-    cis-DCE-mat ;
   ...
 65:   $NAME
 66-    11-DCE-mob ;
   ...
 75:   $NAME
 76-    11-DCE-mat ;
   ...
 85:   $NAME
 86-    Acet-mob ;
   ...
 96:   $NAME
 97-    Acet-mat ;
   ...
106:   $NAME
107-    ClAcet-mob ;
   ...
116:   $NAME
117-    ClAcet-mat ;
   ...
126:   $NAME
127-    VC-mob ;
   ...
136:   $NAME
137-    VC-mat ;
   ...
146:   $NAME
147-    Ethylen-mob ;
   ...
156:   $NAME
157-    Ethylen-mat ;
   ...
166:   $NAME
167-    C4-mob ;
   ...
176:   $NAME
177-    Ethan-mob ;
   ...
186:   $NAME
187-    mobile ;
   ...
197:   $NAME
198-    Tracer ;
   ...

C/1d_analyt/1d_1.mcp

  4:   $NAME
  5-    Decay ;
   ...
 16:   $NAME
 17-    SorbLin ;
   ...
 26:   $NAME
 27-    DecaySorbnonlin ;
   ...
 38:   $NAME
 39-    ConsTracer ;
   ...

C/1d_degradation_network/ce.mcp

  2:   $NAME
  3-    c3h5o3 ;
   ...
  9:   $NAME
 10-    o2 ;
   ...
 16:   $NAME
 17-    no3 ;
   ...
 23:   $NAME
 24-    so4 ;
   ...
 30:   $NAME
 31-    ca ;
   ...
 37:   $NAME
 38-    fe2 ;
   ...
 44:   $NAME
 45-    hplus ;
   ...
 51:   $NAME
 52-    oh ;
   ...
 58:   $NAME
 59-    h2co3 ;
   ...
 65:   $NAME
 66-    hco3 ;
   ...
 72:   $NAME
 73-    co3 ;
   ...
 79:   $NAME
 80-    mn2 ;
   ...
 86:   $NAME
 87-    h2s ;
   ...
 93:   $NAME
 94-    hs ;
   ...
100:   $NAME
101-    s2minus ;
   ...
107:   $NAME
108-    c3h6o3 ;
   ...
114:   $NAME
115-    c3h5o2 ;
   ...
121:   $NAME
122-    c3h6o2 ;
   ...
128:   $NAME
129-    c2h3o2 ;
   ...
135:   $NAME
136-    c2h4o2 ;
   ...
142:   $NAME
143-    fes ;
   ...
149:   $NAME
150-    feco3 ;
   ...
156:   $NAME
157-    feooh ;
   ...
163:   $NAME
164-    c3h5o3bio ;
   ...
170:   $NAME
171-    c3h5o2bio ;
   ...
177:   $NAME
178-    o2bio ;
   ...
184:   $NAME
185-    no3bio ;
   ...
191:   $NAME
192-    so4bio ;
   ...
198:   $NAME
199-    mno2bio ;
   ...
205:   $NAME
206-    feoohbio ;
   ...
212:   $NAME
213-    baco ;
   ...
219:   $NAME
220-    bacn ;
   ...
226:   $NAME
227-    bacc ;
   ...
233:   $NAME
234-    bacm ;
   ...
240:   $NAME
241-    bacf ;
   ...
247:   $NAME
248-    bacs ;
   ...
254:   $NAME
255-    mno2 ;
   ...
261:   $NAME
262-    caco3 ;
   ...
268:   $NAME
269-    tracer_mob ;
   ...

C/1d_xylene_degradation/h2_line.mcp

  2:   $NAME
  3-    Cons_Tracer;
   ...
 12:   $NAME
 13-    Xylene;
   ...
 22:   $NAME
 23-    Oxygen;
   ...
 32:   $NAME
 33-    Metab_O;
   ...
 42:   $NAME
 43-    CO2;
   ...
 52:   $NAME
 53-    Biomass_Aerobic;
   ...
 62:   $NAME
 63-    Goethite;
   ...
 72:   $NAME
 73-    bioFe3;
   ...
 82:   $NAME
 83-    Fe2;
   ...
 92:   $NAME
 93-    Metab_Fe3;
   ...
102:   $NAME
103-    Biomass_Ironreducer;
   ...
112:   $NAME
113-    Sulfate;
   ...
122:   $NAME
123-    S;
   ...
132:   $NAME
133-    Meta_ProductS;
   ...
142:   $NAME
143-    Biomass_Sulfatereducer;
   ...

C/2d_Cl_transport_Clay/Nuklidtransport.mcp

  2:   $NAME
  3-    Cl-36
   ...

C/2d_analyt/2d_1.mcp

  2:   $NAME
  3-    ConsTracer ;
   ...

C/ChemAppCoupling/Wagrien_BatchEqui_PVLE_CAP/wagrien_1D.mcp

  2:   $NAME
  3-    water_liquid
   ...
  9:   $NAME
 10-    Al[3+]
   ...
 16:   $NAME
 17-    CO2
   ...
 23:   $NAME
 24-    CO3[2-]
   ...
 30:   $NAME
 31-    Ca[2+]
   ...
 37:   $NAME
 38-    Cl[-]
   ...
 44:   $NAME
 45-    Fe[2+]
   ...
 51:   $NAME
 52-    Fe[3+]
   ...
 58:   $NAME
 59-    H[+]
   ...
 65:   $NAME
 66-    H2
   ...
 72:   $NAME
 73-    HCO3[-]
   ...
 79:   $NAME
 80-    HS[-]
   ...
 86:   $NAME
 87-    K[+]
   ...
 93:   $NAME
 94-    Mg[2+]
   ...
100:   $NAME
101-    Na[+]
   ...
107:   $NAME
108-    OH[-]
   ...
114:   $NAME
115-    SO4[2-]
   ...
121:   $NAME
122-    SiO2
   ...
128:   $NAME
129-    AlCH2NaO5_dawsonite(s)_s
   ...
139:   $NAME
140-    CO3Mg_mgco3(s)_s
   ...
150:   $NAME
151-    HO2Al_alo(oh)_boehmit(s)_s
   ...
161:   $NAME
162-    O2Si_sio2_quartz(s8)_s
   ...
172:   $NAME
173-    O3SiMg_mgsio3(s)_s
   ...
183:   $NAME
184-    O4SiMg2_mg2sio4(s)_s
   ...
194:   $NAME
195-    H4O9Al2Si2_al2si2o5((s3)_s  ;Kaolinite
   ...
205:   $NAME
206-    O8AlSi3Na_naalsi3o8_l(s)_s
   ...
216:   $NAME
217-    O8AlSi3K_kalsi3o8_k-f(s)_s
   ...
227:   $NAME
228-    H2O12Al3Si3K_kal2(als(s)_s  ; Muscovite
   ...
238:   $NAME
239-    CO3Ca_caco3_calcite(s2)_s
   ...
249:   $NAME
250-    C2O6CaMg_camg(co3)2(s)_s
   ...
260:   $NAME
261-    O8Al2CaSi2_ca(al2si2)(s)_s
   ...
271:   $NAME
272-    O4CaS_caso4(s)_s
   ...
282:   $NAME
283-    O3Fe2_fe2o3(s)_s  ; hematite
   ...
293:   $NAME
294-    CO3Fe_feco3(s)_s  ; Siderite
   ...
304:   $NAME
305-    O4Fe2Si_fe2sio4(s)_s
   ...
315:   $NAME
316-    S2Fe_fes2(s)_s
   ...
326:   $NAME
327-    Tracer
   ...
333:   $NAME
334-    pH
   ...
338:   $NAME
339-    PCO2
   ...

C/ChemAppCoupling/cation_exchange/cmp9.mcp

  2:   $NAME
  3-    H2O
   ...
  7:   $NAME
  8-    H[+]
   ...
 12:   $NAME
 13-    Ca[2+]
   ...
 17:   $NAME
 18-    Na[+]
   ...
 22:   $NAME
 23-    K[+]
   ...
 27:   $NAME
 28-    Cl[-]
   ...
 32:   $NAME
 33-    NO3[-]
   ...
 37:   $NAME
 38-    NaX_x
   ...
 42:   $NAME
 43-    KX_x
   ...
 47:   $NAME
 48-    CaX2_x
   ...

C/ChemAppCoupling/slow_kin_cap_act_precalc/cmp8.mcp

  2:   $NAME
  3-       H2O
   ...
  7:   $NAME
  8-       H[+]
   ...
 14:   $NAME
 15-       OH[-]
   ...
 21:   $NAME
 22-       HCO3[-]
   ...
 29:   $NAME
 30-       CO3[2-]
   ...
 37:   $NAME
 38-       CO2
   ...
 42:   $NAME
 43-       Ca[2+]
   ...
 50:   $NAME
 51-       Mg[2+]
   ...
 57:   $NAME
 58-       Cl[-]
   ...
 64:   $NAME
 65-       CaOH[+]
   ...
 71:   $NAME
 72-       MgOH[+]
   ...
 78:   $NAME
 79-       CaCO3
   ...
 83:   $NAME
 84-       CaHCO3[+]
   ...
 90:   $NAME
 91-       MgCO3
   ...
 95:   $NAME
 96-       MgHCO3[+]
   ...
103:   $NAME
104-       Calcite_CaCO3_s
   ...
110:   $NAME
111-       Dolomite_CaMg(CO3)2_s
   ...

C/Engesgaard/2Kin/slow_kin_pqc/pds.mcp

  2:   $NAME
  3-    C(4) ;
   ...
 11:   $NAME
 12-    Ca ;
   ...
 20:    $NAME
 21-    Mg ;
   ...
 29:   $NAME  ;
 30-    Cl ;
   ...
 38:    $NAME
 39-    pH ;
   ...
 46:   $NAME
 47-    pe ;
   ...
 53:   $NAME  ;
 54-    CO3-2 ;
   ...
 64:   $NAME
 65-    Calcite ;
   ...
 73:   $NAME
 74-    Dolomite(dis) ;
   ...

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

  2:   $NAME
  3-    C(4) ;
   ...
 11:   $NAME
 12-    Ca ;
   ...
 20:    $NAME
 21-    Mg ;
   ...
 29:   $NAME  ;
 30-    Cl ;
   ...
 38:    $NAME
 39-    pH ;
   ...
 46:   $NAME
 47-    pe ;
   ...
 54:   $NAME  ;
 55-    H+ ;
   ...
 63:   $NAME  ;
 64-    CO3-2 ;
   ...
 73:   $NAME
 74-    Calcite ;
   ...
 82:   $NAME
 83-    Dolomite(dis) ;
   ...

C/Engesgaard/Additional_pqc_output/pds.mcp

  2:   $NAME
  3-    C(4) ;
   ...
 11:   $NAME
 12-    Ca ;
   ...
 20:    $NAME
 21-    Mg ;
   ...
 29:   $NAME  ;
 30-    Cl ;
   ...
 38:    $NAME
 39-    pH ;
   ...
 46:   $NAME
 47-    pe ;
   ...
 54:   $NAME  ;
 55-    H+ ;
   ...
 63:   $NAME  ;
 64-    CO3-2 ;
   ...
 72:   $NAME  ;
 73-    HCO3- ;
   ...
 82:   $NAME  ;
 83-    a_HCO3- ;
   ...
 90:   $NAME
 91-    Calcite ;
   ...
 99:   $NAME
100-    Dolomite(dis) ;
   ...

C/Engesgaard/Kin/fast_kin_pqc/pds.mcp

  2:   $NAME
  3-    C(4) ;
   ...
 11:   $NAME
 12-    Ca ;
   ...
 20:    $NAME
 21-    Mg ;
   ...
 29:   $NAME  ;
 30-    Cl ;
   ...
 38:    $NAME
 39-    pH ;
   ...
 46:   $NAME
 47-    pe ;
   ...
 56:   $NAME
 57-    Calcite ;
   ...
 65:   $NAME
 66-    Dolomite(dis) ;
   ...

C/Engesgaard/Kin/fast_kin_pqc_krc/pds.mcp

  2:   $NAME
  3-    C(4) ;
   ...
 11:   $NAME
 12-    Ca ;
   ...
 20:    $NAME
 21-    Mg ;
   ...
 29:   $NAME  ;
 30-    Cl ;
   ...
 38:    $NAME
 39-    pH ;
   ...
 46:   $NAME
 47-    pe ;
   ...
 54:   $NAME  ;
 55-    H+ ;
   ...
 63:   $NAME  ;
 64-    CO3-2 ;
   ...
 73:   $NAME
 74-    Calcite ;
   ...
 82:   $NAME
 83-    Dolomite(dis) ;
   ...

C/Engesgaard/Kin/slow_kin_pqc/pds.mcp

  2:   $NAME
  3-    C(4) ;
   ...
 11:   $NAME
 12-    Ca ;
   ...
 20:    $NAME
 21-    Mg ;
   ...
 29:   $NAME  ;
 30-    Cl ;
   ...
 38:    $NAME
 39-    pH ;
   ...
 46:   $NAME
 47-    pe ;
   ...
 53:   $NAME  ;
 54-    CO3-2 ;
   ...
 64:   $NAME
 65-    Calcite ;
   ...
 73:   $NAME
 74-    Dolomite(dis) ;
   ...

C/Engesgaard/Kin/slow_kin_pqc_krc/pds.mcp

  2:   $NAME
  3-    C(4) ;
   ...
 11:   $NAME
 12-    Ca ;
   ...
 20:    $NAME
 21-    Mg ;
   ...
 29:   $NAME  ;
 30-    Cl ;
   ...
 38:    $NAME
 39-    pH ;
   ...
 46:   $NAME
 47-    pe ;
   ...
 54:   $NAME  ;
 55-    H+ ;
   ...
 63:   $NAME  ;
 64-    CO3-2 ;
   ...
 73:   $NAME
 74-    Calcite ;
   ...
 82:   $NAME
 83-    Dolomite(dis) ;
   ...

C/Engesgaard/equi/calcite_pqc_volume/pds.mcp

  2:   $NAME
  3-    C(4) ;
   ...
 10:   $NAME
 11-    Ca ;
   ...
 18:    $NAME
 19-    Mg ;
   ...
 26:   $NAME  ;
 27-    Cl ;
   ...
 34:    $NAME
 35-    pH ;
   ...
 42:   $NAME
 43-    pe ;
   ...
 49:   $NAME
 50-    Calcite ;
   ...
 58:   $NAME
 59-    Dolomite(dis) ;
   ...

C/Engesgaard/equi/calcite_pqc_weight/pds.mcp

  2:   $NAME
  3-    C(4) ;
   ...
 10:   $NAME
 11-    Ca ;
   ...
 18:    $NAME
 19-    Mg ;
   ...
 26:   $NAME  ;
 27-    Cl ;
   ...
 34:    $NAME
 35-    pH ;
   ...
 42:   $NAME
 43-    pe ;
   ...
 49:   $NAME
 50-    Calcite ;
   ...
 58:   $NAME
 59-    Dolomite(dis) ;
   ...

C/FG_3ports/rt1.mcp

  3:   $NAME
  4-    Tracer ;
   ...
 12:   $NAME
 13-    Toluene ;
   ...
 20:   $NAME
 21-    Nitrate ;
   ...
 28:    $NAME
 29-   Comp_C ;
   ...
 36:    $NAME
 37-   Reaction_Mark ;
   ...
 44:    $NAME
 45-    Aromaticum ;
   ...

C/HAYEKIT/ab1d.mcp

  2:   $NAME
  3-    1-Ael
   ...
 10:   $NAME
 11-    2-Bel
   ...
 18:   $NAME
 19-    3-H
   ...
 26:   $NAME
 27-    4-Inrt
   ...
 34:   $NAME
 35-    5-O
   ...
 42:   $NAME
 43-    6-Zz
   ...

C/IPhreeqcCoupling/isotope_fractionation/1d_isofrac.mcp

  3:    $NAME
  4-    pH ;
   ...
 11:   $NAME
 12-    pe ;
   ...
 18:   $NAME
 19-    Pce_l ;
   ...
 28:   $NAME
 29-    Pce_h ;
   ...
 38:   $NAME
 39-    Tce_l ;
   ...
 48:   $NAME
 49-    Tce_h ;
   ...
 58:   $NAME
 59-    Dce_l ;
   ...
 68:   $NAME
 69-    Dce_h ;
   ...
 78:   $NAME
 79-    Vc_l ;
   ...
 88:   $NAME
 89-    Vc_h ;
   ...
 98:   $NAME
 99-    Eth_l ;
   ...
108:   $NAME
109-    Eth_h ;
   ...
118:   $NAME
119-    Chl ;
   ...
132:   $NAME
133-    Micros ;
   ...

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

  4:   $NAME
  5-    PCE ;
   ...
 20:   $NAME
 21-    TCE ;
   ...
 36:   $NAME
 37-    TCM ;
   ...
 52:   $NAME
 53-    NAPL_PCE ;
   ...
 68:   $NAME
 69-    NAPL_TCE ;
   ...
 84:   $NAME
 85-    NAPL_TCM ;
   ...
101:   $NAME
102-    Tracer ;
   ...

C/NAPL-dissolution/1D_NAPL-diss_trans/hex/1D_TPF_resS_trans.mcp

  4:  $NAME
  5-  Tracer;
   ...

C/NAPL-dissolution/1D_NAPL-diss_trans/lin/1D_TPF_resS_trans.mcp

  4:  $NAME
  5-  Tracer;
   ...

C/NAPL-dissolution/1D_NAPL-diss_trans/pri/1D_TPF_resS_trans.mcp

  4:  $NAME
  5-  Tracer;
   ...

C/NAPL-dissolution/1D_NAPL-diss_trans/quad/1D_TPF_resS_trans.mcp

  4:  $NAME
  5-  Tracer;
   ...

C/NAPL-dissolution/1D_NAPL-diss_trans/tet/1D_TPF_resS_trans.mcp

  4:  $NAME
  5-  Tracer;
   ...

C/NAPL-dissolution/1D_NAPL-diss_trans/tri/1D_TPF_resS_trans.mcp

  4:  $NAME
  5-  Tracer;
   ...

C/Poro-Perm_Update/Lagneau_Batch/pds.mcp

  2:   $NAME
  3-    A ;
   ...
 11:   $NAME
 12-    B ;
   ...

C/Poro-Perm_Update/Lagneau_Diffusion/pds.mcp

  2:   $NAME
  3-    A ;
   ...
 11:   $NAME
 12-    B ;
   ...

C/Poro-Perm_Update/calcite_vol/cmp8_Ca.mcp

  2:  $NAME
  3-  pH
   ...
  8:  $NAME
  9-  Ca
   ...
 16:  $NAME
 17-  Cl
   ...
 24:  $NAME
 25-  Na
   ...
 33:  $NAME
 34-  C(4)
   ...
 42:  $NAME
 43-  Calcite
   ...
 56:  $NAME
 57-  pe
   ...

C/Poro-Perm_Update/calcite_weight/cmp8_Ca.mcp

  2:  $NAME
  3-  pH
   ...
  8:  $NAME
  9-  Ca
   ...
 19:  $NAME
 20-  Cl
   ...
 27:  $NAME
 28-  Na
   ...
 36:  $NAME
 37-  C(4)
   ...
 45:  $NAME
 46-  Calcite
   ...
 59:  $NAME
 60-  pe
   ...

C/ReactDeact/1D_isofrac_deac1/1d_isofrac.mcp

  4:   $NAME
  5-    PCE-l ;
   ...
 14:   $NAME
 15-    PCE-h ;
   ...
 24:   $NAME
 25-    TCE-l ;
   ...
 34:   $NAME
 35-    TCE-h ;
   ...
 44:   $NAME
 45-    DCE-l ;
   ...
 54:   $NAME
 55-    DCE-h ;
   ...
 64:   $NAME
 65-    VC-l ;
   ...
 74:   $NAME
 75-    VC-h ;
   ...
 84:   $NAME
 85-    Eth-l ;
   ...
 94:   $NAME
 95-    Eth-h ;
   ...
105:   $NAME
106-    Micros ;
   ...
116:   $NAME
117-    Tracer ;
   ...

C/ReactDeact/1D_isofrac_deac1/1d_isofrac_AS.mcp

  4:   $NAME
  5-    PCE-l ;
   ...
 14:   $NAME
 15-    PCE-h ;
   ...
 24:   $NAME
 25-    TCE-l ;
   ...
 34:   $NAME
 35-    TCE-h ;
   ...
 45:   $NAME
 46-    Micros ;
   ...
 56:   $NAME
 57-    Tracer ;
   ...

C/ReactDeact/1D_isofrac_deac2/1d_isofrac.mcp

  4:   $NAME
  5-    PCE-l ;
   ...
 14:   $NAME
 15-    PCE-h ;
   ...
 24:   $NAME
 25-    TCE-l ;
   ...
 34:   $NAME
 35-    TCE-h ;
   ...
 44:   $NAME
 45-    DCE-l ;
   ...
 54:   $NAME
 55-    DCE-h ;
   ...
 64:   $NAME
 65-    VC-l ;
   ...
 74:   $NAME
 75-    VC-h ;
   ...
 84:   $NAME
 85-    Eth-l ;
   ...
 94:   $NAME
 95-    Eth-h ;
   ...
105:   $NAME
106-    Micros ;
   ...
116:   $NAME
117-    Tracer ;
   ...

C/ReactDeact/1D_isofrac_deac2/1d_isofrac_AS.mcp

  4:   $NAME
  5-    PCE-l ;
   ...
 14:   $NAME
 15-    PCE-h ;
   ...
 24:   $NAME
 25-    TCE-l ;
   ...
 34:   $NAME
 35-    TCE-h ;
   ...
 45:   $NAME
 46-    Micros ;
   ...
 56:   $NAME
 57-    Tracer ;
   ...

C/ReactDeact/1D_isofrac_deac3/1d_isofrac.mcp

  4:   $NAME
  5-    PCE-l ;
   ...
 14:   $NAME
 15-    PCE-h ;
   ...
 24:   $NAME
 25-    TCE-l ;
   ...
 34:   $NAME
 35-    TCE-h ;
   ...
 44:   $NAME
 45-    DCE-l ;
   ...
 54:   $NAME
 55-    DCE-h ;
   ...
 64:   $NAME
 65-    VC-l ;
   ...
 74:   $NAME
 75-    VC-h ;
   ...
 84:   $NAME
 85-    Eth-l ;
   ...
 94:   $NAME
 95-    Eth-h ;
   ...
105:   $NAME
106-    Micros ;
   ...
116:   $NAME
117-    Tracer ;
   ...

C/ReactDeact/1D_isofrac_deac3/1d_isofrac_AS.mcp

  4:   $NAME
  5-    PCE-l ;
   ...
 14:   $NAME
 15-    PCE-h ;
   ...
 24:   $NAME
 25-    TCE-l ;
   ...
 34:   $NAME
 35-    TCE-h ;
   ...
 45:   $NAME
 46-    Micros ;
   ...
 56:   $NAME
 57-    Tracer ;
   ...

C/ReactDeact/FG_3ports_deac_3/rt1.mcp

  3:   $NAME
  4-    Tracer ;
   ...
 12:   $NAME
 13-    Toluene ;
   ...
 20:   $NAME
 21-    Nitrate ;
   ...
 28:    $NAME
 29-   Comp_C ;
   ...
 36:    $NAME
 37-   Reaction_Mark ;
   ...
 44:    $NAME
 45-    Aromaticum ;
   ...

C/calcite_ChemApp/eq.mcp

  2:   $NAME
  3-    pH ;   C(4) ;
   ...
 10:   $NAME
 11-    O ;  Ca ;
   ...
 18:    $NAME
 19-    Mg ;
   ...
 26:   $NAME  ;
 27-    Ca ; Cl ;
   ...
 34:    $NAME
 35-     Cl ; pH ;
   ...
 42:   $NAME
 43-    C   ; pe
   ...
 49:   $NAME
 50-    Calcite ;
   ...
 56:   $NAME
 57-    Dolomite(dis)   ;Dolomite ;
   ...
 63:   $NAME
 64-    Magnesite   ;
   ...
 70:   $NAME
 71-    Eh ;
   ...

C/calcite_gems/calcite.mcp

  2:   $NAME
  3-    1-C
   ...
 10:   $NAME
 11-    2-Ca
   ...
 18:   $NAME
 19-    3-Cl
   ...
 26:   $NAME
 27-    4-H
   ...
 34:   $NAME
 35-    5-Mg
   ...
 42:   $NAME
 43-    6-O
   ...
 50:   $NAME
 51-    7-Sn
   ...
 58:   $NAME
 59-    8-Zz
   ...

C/calcite_pqc/pds.mcp

  2:   $NAME
  3-    C(4) ;
   ...
 10:   $NAME
 11-    Ca ;
   ...
 18:    $NAME
 19-    Mg ;
   ...
 26:   $NAME  ;
 27-    Cl ;
   ...
 34:    $NAME
 35-    pH ;
   ...
 42:   $NAME
 43-    pe ;
   ...
 49:   $NAME
 50-    Calcite ;
   ...
 56:   $NAME
 57-    Dolomite(dis) ;
   ...

C/comedy2d/cement2d.mcp

  2:   $NAME
  3-    1-C
   ...
 10:   $NAME
 11-    2-Ca
   ...
 18:   $NAME
 19-    3-Cl
   ...
 26:   $NAME
 27-    4-H
   ...
 34:   $NAME
 35-    5-Na
   ...
 42:   $NAME
 43-    6-O
   ...
 50:   $NAME
 51-    7-Oxa
   ...
 58:   $NAME
 59-    8-Si
   ...
 66:   $NAME
 67-    9-Zz
   ...
 76:   $NAME
 77-    Cl- ;
   ...

C/decay/HC_decay_1Du.mcp

  4:   $NAME
  5-    Decay ;
   ...

C/diffusion/Diff_HTO_test.mcp

  2:   $NAME
  3-    C_HTO
   ...
  9:   $NAME
 10-    C_Na
   ...
 16:   $NAME
 17-    C_Cl
   ...
 23:   $NAME
 24-    C_Cs
   ...

C/diffusion/diff_aniso.mcp

  4:   $NAME
  5-    Tracer ;
   ...
 15:   $NAME
 16-    Adsorb ;
   ...

C/hetk+n+restart/2D1P_transport.mcp

  4:   $NAME
  5-    Tracer1;
   ...

C/ion_exchange/pqc1.mcp

  2:   $NAME
  3-    Ca ;
   ...
  7:   $NAME  ;
  8-    Cl ;
   ...
 12:    $NAME
 13-    K ;
   ...
 18:   $NAME
 19-    Na ;
   ...
 24:   $NAME
 25-    N(5) ;
   ...
 30:    $NAME
 31-    pH ;
   ...
 36:   $NAME
 37-    pe ;
   ...
 42:   $NAME
 43-    CaX2 ;
   ...
 48:   $NAME
 49-    NaX ;
   ...
 54:   $NAME
 55-    KX ;
   ...

C/matrix_diffusion/OGS_vs_PICNIC/mdif.mcp

  2:   $NAME
  3-    ConsTracer ;
   ...

C/monod/rt1.mcp

  2:   $NAME
  3-    ConsTracer ;
   ...
  9:   $NAME
 10-    Comp_A ;
   ...
 16:   $NAME
 17-    Comp_B ;
   ...
 23:   $NAME
 24-    Comp_C ;
   ...
 30:   $NAME
 31-    Biomass ;
   ...

C/sorption/Freundlich/HC_sorp_Freundl_1D.mcp

  4:   $NAME
  5-    SorbFr ;
   ...
 13:   $NAME
 14-    ConsTracer ;
   ...

C/sorption/Henry/HC_sorp_henry_1D.mcp

  4:   $NAME
  5-    SorbFr ;
   ...
 13:   $NAME
 14-    ConsTracer ;
   ...

C/sorption/Langmuir/HC_sorp_langmuir_1D.mcp

  4:   $NAME
  5-    SorbFr ;
   ...
 13:   $NAME
 14-    ConsTracer ;
   ...

C/sorption_decay/HC_decay_sorp_henry_1Du.mcp

  4:   $NAME
  5-    SorbDecay ;
   ...

DENSITY-DEPENDENT_FLOW/Elder/elder.mcp

  2:   $NAME
  3-    CONCENTRATION1 ;
   ...

DENSITY-DEPENDENT_FLOW/goswami-clement/constrBC_PressAsHead_tri/HM.mcp

  2:   $NAME
  3-    CONCENTRATION1 ;
   ...

DENSITY-DEPENDENT_FLOW/goswami-clement/wholeBC_PressAsHead_tri/HM.mcp

  2:   $NAME
  3-    CONCENTRATION1 ;
   ...

ECLIPSE_DUMUX/1phase_radialflow_1phase_transport/1pf_1pt.mcp

  2:   $NAME
  3-    ConsTracer ;
   ...

ECLIPSE_DUMUX/2phase_flow_2phase_tracertransport/2pf_2pt.mcp

  3:   $NAME
  4-    Wassertracer ;
   ...
 12:   $NAME
 13-    CO2tracer ;
   ...

ECLIPSE_DUMUX/kinetic_CO2phase_generation_E100/CO2phase_gen_E100.mcp

  2:  $NAME
  3-   Bac
   ...
 12:  $NAME
 13-   C(4)
   ...
 21:  $NAME
 22-   C(4)_gas
   ...

ECLIPSE_DUMUX/kinetic_CO2phase_generation_E300/CO2phase_gen_E300.mcp

  2:  $NAME
  3-   Bac
   ...
 12:  $NAME
 13-   C(4)
   ...
 21:  $NAME
 22-   C(4)_gas
   ...

FLUID_MOMENTUM/1d_hex/1d_hex.mcp

  6:   $NAME
  7-    Cl ;
   ...
 18:   $NAME
 19-    Na ;
   ...
 30:   $NAME
 31-    Tracer ;
   ...
 42:   $NAME
 43-    ConsTracer ;
   ...

FLUID_MOMENTUM/1d_line/1d_line.mcp

  6:   $NAME
  7-    Cl ;
   ...
 18:   $NAME
 19-    Na ;
   ...
 28:   $NAME
 29-    Tracer ;
   ...
 40:   $NAME
 41-    ConsTracer ;
   ...

FLUID_MOMENTUM/1d_pri/1d_pri.mcp

  6:   $NAME
  7-    Cl ;
   ...
 18:   $NAME
 19-    Na ;
   ...
 28:   $NAME
 29-    Tracer ;
   ...
 40:   $NAME
 41-    ConsTracer ;
   ...

FLUID_MOMENTUM/1d_quad/1d_quad.mcp

  6:   $NAME
  7-    Cl ;
   ...
 18:   $NAME
 19-    Na ;
   ...
 28:   $NAME
 29-    Tracer ;
   ...
 40:   $NAME
 41-    ConsTracer ;
   ...

FLUID_MOMENTUM/1d_tet/1d_tet.mcp

  6:   $NAME
  7-    Cl ;
   ...
 18:   $NAME
 19-    Na ;
   ...
 28:   $NAME
 29-    Tracer ;
   ...
 40:   $NAME
 41-    ConsTracer ;
   ...

FLUID_MOMENTUM/1d_tri/1d_tri.mcp

  7:   $NAME
  8-    Cl ;
   ...
 19:   $NAME
 20-    Na ;
   ...
 29:   $NAME
 30-    Tracer ;
   ...
 41:   $NAME
 42-    ConsTracer ;
   ...

GAS_FLOW/JTC/JT-Cooling_with_matrix/JTCooling.mcp

  2:  $NAME
  3-  CO2; component
   ...
 30:  $NAME
 31-  CH4; component
   ...
 58:  $NAME
 59-  N2; component
   ...

GAS_FLOW/JTC/JT-Cooling_without_matrix/JTCooling.mcp

  2:  $NAME
  3-  CO2; component
   ...
 30:  $NAME
 31-  CH4; component
   ...
 58:  $NAME
 59-  N2; component
   ...

H/sat_2D/H_sat_flow_K_ortho.mcp

  4:   $NAME
  5-    Tracer ;
   ...
 15:   $NAME
 16-    Adsorb ;
   ...

H_us/Dual/dual_vl.mcp

  7:   $NAME
  8-    Tracer ;
   ...
 17:   $NAME
 18-    Adsorb ;
   ...

NUMERICS/DISCRETE_FEATURES/FractureNetwork/TH_3D_fracture_matrix.mcp

  2:   $NAME
  3-   CONCENTRATION1 ;
   ...

NUMERICS/DISCRETE_FEATURES/FractureNetwork/tracer_2.5D_kluefte.mcp

  2:   $NAME
  3-   CONCENTRATION1 ;
   ...

NUMERICS/FEM_FCT/mass_adv_line.mcp

  4:   $NAME
  5-    CONCENTRATION0 ;
   ...

PETSc/ConcreteCrack/decal.mcp

  2:   $NAME
  3-    1-Al
   ...
 10:   $NAME
 11-    2-C
   ...
 18:   $NAME
 19-    3-Ca
   ...
 26:   $NAME
 27-    4-Cl
   ...
 34:   $NAME
 35-    5-H
   ...
 42:   $NAME
 43-    6-Mg
   ...
 50:   $NAME
 51-    7-N
   ...
 58:   $NAME
 59-    8-Na
   ...
 66:   $NAME
 67-    9-O
   ...
 74:   $NAME
 75-    10-S
   ...
 82:   $NAME
 83-    11-Si
   ...
 90:   $NAME
 91-    12-Sn
   ...
 98:   $NAME
 99-    13-Zz
   ...

PETSc/TransLay2d/lag2d.mcp

  3:   $NAME
  4-    1-Al
   ...
 12:   $NAME
 13-    2-Ba
   ...
 21:   $NAME
 22-    3-C
   ...
 30:   $NAME
 31-    4-Ca
   ...
 39:   $NAME
 40-    5-Cl
   ...
 48:   $NAME
 49-    6-Fe
   ...
 57:   $NAME
 58-    7-H
   ...
 66:   $NAME
 67-    8-Inrt
   ...
 75:   $NAME
 76-    9-K
   ...
 84:   $NAME
 85-    10-Mg
   ...
 93:   $NAME
 94-    11-Na
   ...
102:   $NAME
103-    12-O
   ...
111:   $NAME
112-    13-S
   ...
120:   $NAME
121-    14-Si
   ...
129:   $NAME
130-    15-Sr
   ...
138:   $NAME
139-    16-Zz
   ...

RWPT/2DGrains/2d_grains.mcp

  3:   $NAME
  4-    vapor
   ...

RWPT/3DGrain/3d_grain.mcp

  3:   $NAME
  4-    vapor
   ...

RWPT/Forchheimer/forchheimer_rwpt.mcp

  3:   $NAME
  4-    particles
   ...

RWPT/Harter/colloid_t.mcp

  3:   $NAME
  4-    particles
   ...

RWPT/HomoCube/3DRWPTCubTet.mcp

  3:   $NAME
  4-    particles
   ...

RWPT/Veri1000/quad_homo.mcp

  3:   $NAME
  4-    DecaySorblin
   ...

T2HC/Convection_2D/conv_2D_cart.mcp

  3:  $NAME
  4-  N2
   ...
 17:  $NAME
 18-  H2O
   ...

T2HC/Convection_2D_axi/conv_2D_axi.mcp

  3:  $NAME
  4-  N2
   ...
 17:  $NAME
 18-  H2O
   ...

T2HC/friction/Friction_test.mcp

  3:  $NAME
  4-  N2
   ...
 17:  $NAME
 18-  H2O
   ...

T2HC/heat_of_reaction/reaction_heat.mcp

  3:  $NAME
  4-  N2
   ...
 17:  $NAME
 18-  H2O
   ...

T2HC/heat_transfer/heat_transfer.mcp

  3:  $NAME
  4-  N2
   ...
 17:  $NAME
 18-  H2O
   ...

TCR/Temperature_BacGrowth/bact_growth_new.mcp

  2:   $NAME
  3-    ConsTracer
   ...
 10:   $NAME
 11-    Comp_A
   ...
 18:   $NAME
 19-    Comp_B
   ...
 26:   $NAME
 27-    Comp_C
   ...
 34:   $NAME
 35-    Comp_D
   ...
 42:   $NAME
 43-    Comp_E
   ...
 50:   $NAME
 51-    Biomass
   ...

TCR/Temperature_Diff/HBr_10C_Diff_new.mcp

  2:   $NAME
  3-    TRACER ;
   ...

TCR/Temperature_Disp/HBr_Disp.mcp

  2:   $NAME
  3-    TRACER
   ...

TCR/Temperature_NAPLdiss_Csat/TCE_10C_new.mcp

  5:   $NAME
  6-    TCE ;
   ...
 21:   $NAME
 22-    NAPL_TCE ;
   ...

TCR/Temperature_NAPLdiss_PhaseDiff/TCE_10C_new.mcp

  3:   $NAME
  4-    TCE ;
   ...
 19:   $NAME
 20-    NAPL_TCE ;
   ...

TES/Convection_2D/conv_2D_cart.mcp

  3:  $NAME
  4-  N2
   ...
 17:  $NAME
 18-  H2O
   ...

TES/Convection_2D_axi/conv_2D_axi.mcp

  3:  $NAME
  4-  N2
   ...
 17:  $NAME
 18-  H2O
   ...

TES/friction/Friction_test.mcp

  3:  $NAME
  4-  N2
   ...
 17:  $NAME
 18-  H2O
   ...

TES/heat_of_reaction/reaction_heat.mcp

  3:  $NAME
  4-  N2
   ...
 17:  $NAME
 18-  H2O
   ...

THM/deco_2015_b2s1/deco_b2s1.mcp

  2:   $NAME
  3-    SALT
   ...

Source code reading this keyword from Input files

FEM/rfmat_cp.cpp line 285

 285: 		/* Keywords nacheinander durchsuchen */
 286: 		//....................................................................
 287: 		// subkeyword found
 288: 		if(line_string.find("$NAME") != std::string::npos)
 289: 		{
 290: 			in.str(GetLineFromFile1(rfd_file));
 291: 			in >> compname; //sub_line

Last modified: 2016-01-21 13:48:59.625315

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