wiki:public/doc/by_ext/out/S_nod_values
Last modified 3 years ago Last modified on 08/05/15 09:59:25

Description

The keyword $NOD_VALUES enables to define which node related values will be written as output.

Parameters

The parameter specification is process dependent. In case of the GROUNDWATER_FLOW process the node related value is: HEAD. By listing output parameters one below the other allows to define more than one parameter for output. The following keywords can be used for output:

  • PRESSURE1 (pressure values for the first fluid phase (Attention: for PP models (MULTIPHASE_FLOW) it is the capillary pressure and for PS models (PS_GLOBAL) is it the wetting phase pressure)
  • PRESSURE2 (pressure values for the second fluid phase)
  • PRESSURE_W (Wetting phase pressure for the PP multiphase scheme with keyword MULTI_PHASE_FLOW)
  • PRESSURE_CAP (Capillary pressure for the PS multiphase scheme with keyword PS_GLOBAL)
  • SATURATION1 (saturation values for the first fluid phase)
  • SATURATION2 (saturation values for the second fluid phase)
  • TEMPERATURE1 (temperature values for the first fluid phase)
  • TEMPERATURE2 (temperature values for the second fluid phase) [not benchmarked]
  • VELOCITY_X1 (velocity values for the first fluid phase in x-direction)
  • VELOCITY_Y1 (velocity values for the first fluid phase in y-direction)
  • VELOCITY_Z1 (velocity values for the first fluid phase in z-direction)
  • VELOCITY_X2 (velocity values for the second fluid phase in x-direction)
  • VELOCITY_Y2 (velocity values for the second fluid phase in y-direction)
  • VELOCITY_Z2 (velocity values for the second fluid phase in z-direction)
  • HEAD (hydraulic head values for GROUNDWATER_FLOW and OVERLAND_FLOW)
  • DENSITY1 (nodal density values for the first fluid phase)
  • DENSTIY2 (nodal density values for the second fluid phase)
  • CONCENTRATION0 (concentration values of the first defined component in the MCP file)
  • DISPLACEMENT_X1 (Displacement component in the x direction of deformation process )
  • DISPLACEMENT_Y1 (Displacement component in the y direction of deformation process )
  • DISPLACEMENT_Z1 (Displacement component in the z direction of deformation process )
  • STRESS_XX (Normal stress component of deformation process)
  • STRESS_YY (Normal stress component of deformation process)
  • STRESS_ZZ (Normal stress component of deformation process)
  • STRESS_XY (Shear stress component of deformation process)
  • STRESS_XZ (Shear stress component of deformation process)
  • STRESS_YZ (Shear stress component of deformation process)
  • STRAIN_XX (Normal strain component of deformation process)
  • STRAIN_YY (Normal strain component of deformation process)
  • STRAIN_ZZ (Normal strain component of deformation process)
  • STRAIN_XY (Shear strain component of deformation process)
  • STRAIN_XZ (Shear strain component of deformation process)
  • STRAIN_YZ (Shear strain component of deformation process)
  • STRAIN_PLS (Accumulated plastic strain norm of deformation process)
  • COMPONENT_NAME (concentration values of the component with the same name ($NAME) in the MCP file). Concentrations can be specified by component names. The name of a component is defined in the MCP file below the keyword $NAME - Component-names used in benchmarks are e.g. CO2, CH4, N2, Ca, Cl, K, Na, N(5), pH, pe, CaX2, NaX, KX, SorbFr?, ConsTracer?, Bac, C(4), Wassertracer, CO2tracer, Isochlor, SorbDecay?, Comp_A, Comp_B, Comp_C, Biomass, Tracer1, Tracer, C_HTO, C_Na, C_Cl, C_Cs, 1-C, 2-Ca, 3-Cl, 4-H, 5-Na, 6-O, 7-Oxa, 8-Si, 9-Zz, C(4), Ca, Mg, Cl, pH, pe, Calcite, Dolomite(dis), Xylene, Oxygen, Metab_O, CO2, Biomass_Aerobic, Goethite, bioFe3, Metab_Fe3, Fe2, Biomass_Ironreducer, Sulfate, S, Meta_ProductS, Biomass_Sulfatereducer, TCE-mob, TCE-mat, trans-DCE-mob, trans-DCE-mat, cis-DCE-mob, cis-DCE-mat, 11-DCE-mob, 11-DCE-mat, Acet-mob, Acet-mat, ClAcet?-mob, ClAcet?-mat, VC-mob, VC-mat, Ethylen-mob, Ethylen-mat, C4-mob, Ethan-mob, mobile, PCE-l, PCE-h, TCE-l, TCE-h, DCE-l, DCE-h, VC-l, VC-h, Eth-l, Eth-h, Micros, Tracer, PCE-l, PCE-h, c3h5o3, o2, no3, so4, ca, fe2, hplus, oh, h2co3, hco3, co3, mn2, h2s, hs, s2minus, c3h6o3, c3h5o2, c3h6o2, c2h3o2, c2h4o2, fes, feco3, feooh, c3h5o3bio, c3h5o2bio, o2bio, no3bio, so4bio, mno2bio, feoohbio, baco, bacn, bacc, bacm, bacf, bacs, mno2, caco3, tracer_mob, Decay, SorbLin?, DecaySorbnonlin?.