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INPUT_RECORD_FILE¶
Creates an input record file for each simulation.
Required Cards:¶
- INPUT_RECORD_FILE
Including this keyword will print an input record file for each simulation. The input record file prints out the values of the parameters and options that were specified in the input file which PFLOTRAN internalized and used for the simulation. This information is useful to catch mistakes in the input file, such as duplicate definitions of a certain parameter (which one was used?) or parameters or options that were commented out on accident (commented parameters won’t be internalized, and thus won’t appear on the input record file).
The input record file will have the filename [pflotran].rec where [pflotran] is the name of the input file prefix.
Example:¶
SIMULATION SIMULATION_TYPE SUBSURFACE PROCESS_MODELS SUBSURFACE_FLOW flow ... / SUBSURFACE_TRANSPORT transport ... / / INPUT_RECORD_FILE END
- An example input record file is shown below:
-------------------------------------------------------------------------------- -------------------------------------------------------------------------------- PFLOTRAN INPUT RECORD 12/02/2016 16:42 (-07:00 UTC) -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- input file: bf_krp12.in group: n processors: 1 -------------------------------------------------------------------------------- ---------------------------: CHECKPOINTS specific times: OFF ---------------------------: pmc: PMCSubsurface pmc timestepper: FLOW initial timestep size: 8.6400000000000006 sec pm: flow mode: general -------------------------------------------------------------------------------- simulation type: subsurface flow mode: general -------------------------------------------------------------------------------- ---------------------------: TIME max. timestep: 1.0000000E-01 yr at time 0.0000000E+00 yr final time: 1.0000000E+00 yr -------------------------------------------------------------------------------- ---------------------------: OUTPUT FILES periodic screen: ON screen increment: 1 output time unit: yr ---------------------------: snapshot file output periodic timestep: OFF periodic time: OFF specific times: ON times (yr): 1.0000000E+00 , variable list: Temperature [C] Liquid Pressure [Pa] Gas Pressure [Pa] Liquid Saturation [] Gas Saturation [] Liquid Density [kg/m^3] Gas Density [kg/m^3] X_g^l [] X_l^l [] X_g^g [] X_l^g [] Liquid Energy [MJ/kmol] Gas Energy [MJ/kmol] Thermodynamic State [] Material ID [] print initial time: ON print final time: ON ---------------------------: observation file output format: tecplot periodic timestep: OFF periodic time: OFF specific times: OFF variable list: Temperature Liquid Pressure [Pa] Gas Pressure [Pa] Liquid Saturation [] Gas Saturation [] Liquid Density [kg/m^3] Gas Density [kg/m^3] X_g^l [] X_l^l [] X_g^g [] X_l^g [] Liquid Energy [MJ/kmol] Gas Energy [MJ/kmol] Thermodynamic State [] Material ID [] print initial time: ON print final time: ON ---------------------------: mass balance file output format: tecplot periodic timestep: OFF periodic time: OFF specific times: OFF print initial time: OFF print final time: ON -------------------------------------------------------------------------------- ---------------------------: GRID grid type: structured : cartesian number grid cells X: 10 number grid cells Y: 1 number grid cells Z: 1 delta-X (m): 1.0000E+01 1.0000E+01 1.0000E+01 1.0000E+01 1.0000E+01 1.0000E+01 1.0000E+01 1.0000E+01 1.0000E+01 1.0000E+01 delta-Y (m): 1.0000E+01 delta-Z (m): 1.0000E+01 bounds X: 0.0000000E+00 ,1.0000000E+02 m bounds Y: 0.0000000E+00 ,1.0000000E+01 m bounds Z: 0.0000000E+00 ,1.0000000E+01 m global origin: (x) 0.0000000E+00 m : (y) 0.0000000E+00 m : (z) 0.0000000E+00 m -------------------------------------------------------------------------------- ---------------------------: REGIONS region: all defined by: COORDINATE(S) X coordinate(s): 0.0000000E+00 1.0000000E+02 m Y coordinate(s): 0.0000000E+00 1.0000000E+01 m Z coordinate(s): 0.0000000E+00 1.0000000E+01 m ---------------------------: region: left_end defined by: COORDINATE(S) X coordinate(s): 0.0000000E+00 0.0000000E+00 m Y coordinate(s): 0.0000000E+00 1.0000000E+01 m Z coordinate(s): 0.0000000E+00 1.0000000E+01 m face: WEST ---------------------------: region: right_end defined by: COORDINATE(S) X coordinate(s): 1.0000000E+02 1.0000000E+02 m Y coordinate(s): 0.0000000E+00 1.0000000E+01 m Z coordinate(s): 0.0000000E+00 1.0000000E+01 m face: EAST ---------------------------: -------------------------------------------------------------------------------- ---------------------------: STRATA strata material name: beam from file: beam associated region name: all strata is: active realization-dependent: FALSE ---------------------------: -------------------------------------------------------------------------------- ---------------------------: MATERIAL PROPERTIES material property name: beam material id: 1 material property is: active permeability: isotropic k_xx: 1.0000000000000001E-015 m^2 k_yy: 1.0000000000000001E-015 m^2 k_zz: 1.0000000000000001E-015 m^2 tortuosity: 1.0000000000000000 rock density: 2800.0000000000000 kg/m^3 porosity: 0.50000000000000000 tortuosity: 1.0000000000000000 specific heat capacity: 1.0000000000000000E-003 J/kg-C dry th. conductivity: 1.0000000000000000 W/m-C wet th. conductivity: 1.0000000000000000 W/m-C cc / saturation function: L08_a1e-3 ---------------------------: -------------------------------------------------------------------------------- ---------------------------: CHARACTERISTIC CURVES characteristic curve name: L08_a1e-3 saturation function: Bragflo KRP12 modified brooks corey alpha: 1.0000000000000000E-003 lambda: 0.80000000000000004 gas residual sat.: 0.10000000000000001 socmin: 1.0000000000000000E-002 soceffmin: 1.0000000000000000E-003 liquid residual sat.: 0.10000000000000001 max capillary pressure: 1000000000.0000000 liq. relative perm. func.: none gas relative perm. func.: none ---------------------------: characteristic curve name: L06_a1e-3 saturation function: Bragflo KRP12 modified brooks corey alpha: 1.0000000000000000E-003 lambda: 0.59999999999999998 gas residual sat.: 0.10000000000000001 socmin: 1.0000000000000000E-002 soceffmin: 1.0000000000000000E-003 liquid residual sat.: 0.10000000000000001 max capillary pressure: 1000000000.0000000 liq. relative perm. func.: none gas relative perm. func.: none ---------------------------: characteristic curve name: L04_a1e-3 saturation function: Bragflo KRP12 modified brooks corey alpha: 1.0000000000000000E-003 lambda: 0.40000000000000002 gas residual sat.: 0.10000000000000001 socmin: 1.0000000000000000E-002 soceffmin: 1.0000000000000000E-003 liquid residual sat.: 0.10000000000000001 max capillary pressure: 1000000000.0000000 liq. relative perm. func.: none gas relative perm. func.: none ---------------------------: characteristic curve name: L02_a1e-3 saturation function: Bragflo KRP12 modified brooks corey alpha: 1.0000000000000000E-003 lambda: 0.20000000000000001 gas residual sat.: 0.10000000000000001 socmin: 1.0000000000000000E-002 soceffmin: 1.0000000000000000E-003 liquid residual sat.: 0.10000000000000001 max capillary pressure: 1000000000.0000000 liq. relative perm. func.: none gas relative perm. func.: none ---------------------------: characteristic curve name: L08_a1e-3_smo saturation function: Bragflo KRP12 modified brooks corey alpha: 1.0000000000000000E-003 lambda: 0.80000000000000004 gas residual sat.: 0.10000000000000001 socmin: 1.0000000000000000E-002 soceffmin: 1.0000000000000000E-003 liquid residual sat.: 0.10000000000000001 max capillary pressure: 1000000000.0000000 liq. relative perm. func.: none gas relative perm. func.: none ---------------------------: characteristic curve name: L06_a1e-3_smo saturation function: Bragflo KRP12 modified brooks corey alpha: 1.0000000000000000E-003 lambda: 0.59999999999999998 gas residual sat.: 0.10000000000000001 socmin: 1.0000000000000000E-002 soceffmin: 1.0000000000000000E-003 liquid residual sat.: 0.10000000000000001 max capillary pressure: 1000000000.0000000 liq. relative perm. func.: none gas relative perm. func.: none ---------------------------: characteristic curve name: L04_a1e-3_smo saturation function: Bragflo KRP12 modified brooks corey alpha: 1.0000000000000000E-003 lambda: 0.40000000000000002 gas residual sat.: 0.10000000000000001 socmin: 1.0000000000000000E-002 soceffmin: 1.0000000000000000E-003 liquid residual sat.: 0.10000000000000001 max capillary pressure: 1000000000.0000000 liq. relative perm. func.: none gas relative perm. func.: none ---------------------------: characteristic curve name: L02_a1e-3_smo saturation function: Bragflo KRP12 modified brooks corey alpha: 1.0000000000000000E-003 lambda: 0.20000000000000001 gas residual sat.: 0.10000000000000001 socmin: 1.0000000000000000E-002 soceffmin: 1.0000000000000000E-003 liquid residual sat.: 0.10000000000000001 max capillary pressure: 1000000000.0000000 liq. relative perm. func.: none gas relative perm. func.: none ---------------------------: -------------------------------------------------------------------------------- ---------------------------: CHEMISTRY -------------------------------------------------------------------------------- ---------------------------: INITIAL CONDITIONS initial condition listed: #1 applies to region: all flow condition name: initial ---------------------------: -------------------------------------------------------------------------------- ---------------------------: BOUNDARY CONDITIONS boundary condition name: left_end applies to region: left_end flow condition name: left_end ---------------------------: boundary condition name: right_end applies to region: right_end flow condition name: right_end ---------------------------: -------------------------------------------------------------------------------- ---------------------------: SOURCE-SINKS -------------------------------------------------------------------------------- ---------------------------: FLOW CONDITIONS flow condition name: initial sub condition name: sub condition type: DIRICHLET sub condition name: sub condition type: DIRICHLET sub condition name: sub condition type: DIRICHLET ---------------------------: flow condition name: left_end sub condition name: sub condition type: DIRICHLET sub condition name: sub condition type: DIRICHLET sub condition name: sub condition type: DIRICHLET ---------------------------: flow condition name: right_end sub condition name: sub condition type: DIRICHLET sub condition name: sub condition type: DIRICHLET sub condition name: sub condition type: DIRICHLET ---------------------------: -------------------------------------------------------------------------------- ---------------------------: TRANSPORT CONDITIONS -------------------------------------------------------------------------------- ---------------------------: EQUATIONS OF STATE (EOS) -------------------------------------------------------------------------------- ---------------------------: WATER water density: constant, 1000.0000000000000 kg/m^3 water viscosity: constant, 1.0000000000000000E-003 Pa-sec steam density: default, IFC67 steam enthalpy: default, IFC67 -------------------------------------------------------------------------------- ---------------------------: GAS gas density: default, ideal gas viscosity: default gas enthalpy: default, ideal henry's constant: default, air --------------------------------------------------------------------------------
