Input file mcp keyword $NAME
-
Input file mcp keyword $NAME
- Documentation from doxygen
-
Used in benchmarks
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/Anisotropy/moleculardiffu …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/Anisotropy/permeability/s …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/1D_isofrac/1d_isofrac.m …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/1D_isofrac/1d_isofrac_A …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/1d_TCEaufEisen/1d_TCE_I …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/1d_analyt/1d_1.mcp|C/1d …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/1d_degradation_network/ …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/1d_xylene_degradation/h …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/2d_Cl_transport_Clay/Nu …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/2d_analyt/2d_1.mcp|C/2d …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/ChemAppCoupling/Wagrien …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/ChemAppCoupling/cation_ …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/ChemAppCoupling/slow_ki …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/Engesgaard/2Kin/slow_ki …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/Engesgaard/2Kin/slow_ki …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/Engesgaard/Additional_p …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/Engesgaard/Kin/fast_kin …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/Engesgaard/Kin/fast_kin …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/Engesgaard/Kin/slow_kin …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/Engesgaard/Kin/slow_kin …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/Engesgaard/equi/calcite …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/Engesgaard/equi/calcite …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/FG_3ports/rt1.mcp|C/FG_ …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/HAYEKIT/ab1d.mcp|C/HAYE …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/IPhreeqcCoupling/isotop …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/NAPL-dissolution/1D_NAP …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/NAPL-dissolution/1D_NAP …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/NAPL-dissolution/1D_NAP …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/NAPL-dissolution/1D_NAP …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/NAPL-dissolution/1D_NAP …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/NAPL-dissolution/1D_NAP …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/NAPL-dissolution/1D_NAP …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/Poro-Perm_Update/Lagnea …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/Poro-Perm_Update/Lagnea …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/Poro-Perm_Update/calcit …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/Poro-Perm_Update/calcit …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/ReactDeact/1D_isofrac_d …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/ReactDeact/1D_isofrac_d …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/ReactDeact/1D_isofrac_d …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/ReactDeact/1D_isofrac_d …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/ReactDeact/1D_isofrac_d …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/ReactDeact/1D_isofrac_d …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/ReactDeact/FG_3ports_de …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/calcite_ChemApp/eq.mcp| …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/calcite_gems/calcite.mc …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/calcite_pqc/pds.mcp|C/c …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/comedy2d/cement2d.mcp|C …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/decay/HC_decay_1Du.mcp| …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/diffusion/Diff_HTO_test …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/diffusion/diff_aniso.mc …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/hetk+n+restart/2D1P_tra …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/ion_exchange/pqc1.mcp|C …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/matrix_diffusion/OGS_vs …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/monod/rt1.mcp|C/monod/r …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/sorption/Freundlich/HC_ …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/sorption/Henry/HC_sorp_ …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/sorption/Langmuir/HC_so …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/C/sorption_decay/HC_decay …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/DENSITY-DEPENDENT_FLOW/El …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/DENSITY-DEPENDENT_FLOW/go …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/DENSITY-DEPENDENT_FLOW/go …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/ECLIPSE_DUMUX/1phase_radi …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/ECLIPSE_DUMUX/2phase_flow …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/ECLIPSE_DUMUX/kinetic_CO2 …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/ECLIPSE_DUMUX/kinetic_CO2 …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/FLUID_MOMENTUM/1d_hex/1d_ …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/FLUID_MOMENTUM/1d_line/1d …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/FLUID_MOMENTUM/1d_pri/1d_ …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/FLUID_MOMENTUM/1d_quad/1d …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/FLUID_MOMENTUM/1d_tet/1d_ …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/FLUID_MOMENTUM/1d_tri/1d_ …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/GAS_FLOW/JTC/JT-Cooling_w …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/GAS_FLOW/JTC/JT-Cooling_w …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/H/sat_2D/H_sat_flow_K_ort …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/H_us/Dual/dual_vl.mcp|H_u …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/NUMERICS/DISCRETE_FEATURE …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/NUMERICS/DISCRETE_FEATURE …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/NUMERICS/FEM_FCT/mass_adv …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/PETSc/ConcreteCrack/decal …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/PETSc/TransLay2d/lag2d.mc …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/RWPT/2DGrains/2d_grains.m …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/RWPT/3DGrain/3d_grain.mcp …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/RWPT/Forchheimer/forchhei …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/RWPT/Harter/colloid_t.mcp …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/RWPT/HomoCube/3DRWPTCubTe …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/RWPT/Veri1000/quad_homo.m …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/T2HC/Convection_2D/conv_2 …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/T2HC/Convection_2D_axi/co …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/T2HC/friction/Friction_te …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/T2HC/heat_of_reaction/rea …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/T2HC/heat_transfer/heat_t …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/TCR/Temperature_BacGrowth …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/TCR/Temperature_Diff/HBr_ …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/TCR/Temperature_Disp/HBr_ …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/TCR/Temperature_NAPLdiss_ …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/TCR/Temperature_NAPLdiss_ …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/TES/Convection_2D/conv_2D …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/TES/Convection_2D_axi/con …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/TES/friction/Friction_tes …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/TES/heat_of_reaction/reac …
- [[https://svn.ufz.de/ogs/browser/trunk/benchmarks/THM/deco_2015_b2s1/deco_b …
- Source code reading this keyword from Input files
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
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.