Dear PFLOTRAN developers,
I am using the following PLFOTRAN input file to run a diffusion simulation:
#================================================
SIMULATION
SIMULATION_TYPE SUBSURFACE
PROCESS_MODELS
SUBSURFACE_FLOW flow
MODE RICHARDS
/
SUBSURFACE_TRANSPORT transport
MODE GIRT
OPTIONS
/
/
/
END
SUBSURFACE
CHEMISTRY
PRIMARY_SPECIES
TRACER
/
OUTPUT
TOTAL
TRACER
/
END
#=========================== discretization ===================================
GRID
TYPE unstructured_explicit full_mesh_vol_area.uge
GRAVITY 0.d0 0.d0 0.d0
END
#=========================== fluid properties =================================
FLUID_PROPERTY
DIFFUSION_COEFFICIENT 4.5d-6
END
DATASET Permeability
FILENAME dfn_properties.h5
END
#=========================== material properties ==============================
MATERIAL_PROPERTY soil1
ID 1
POROSITY 0.25
TORTUOSITY 0.2d0
CHARACTERISTIC_CURVES default
PERMEABILITY
DATASET Permeability
/
END
#=========================== characteristic curves ============================
CHARACTERISTIC_CURVES default
SATURATION_FUNCTION VAN_GENUCHTEN
M 0.5d0
ALPHA 1.d-3
LIQUID_RESIDUAL_SATURATION 0.01d0
MAX_CAPILLARY_PRESSURE 1.d8
/
PERMEABILITY_FUNCTION MUALEM_VG_LIQ
M 0.5d0
LIQUID_RESIDUAL_SATURATION 0.1d0
/
END
#=========================== output options ===================================
OUTPUT
PERIODIC TIME 100 y ## Comment this out if you don't want to visualize the results
# FORMAT TECPLOT BLOCK
PRINT_PRIMAL_GRID
FORMAT VTK
ACKNOWLEDGE_VTK_FLAW
MASS_BALANCE
VARIABLES
LIQUID_PRESSURE
PERMEABILITY_X
PERMEABILITY_Y
PERMEABILITY_Z
POROSITY
# SOLUTE_CONCENTRATION
/
END
#=========================== times ============================================
TIME
INITIAL_TIMESTEP_SIZE 1.d-1 y
FINAL_TIME 1.d3 y
MAXIMUM_TIMESTEP_SIZE 1.d2 y
#STEADY_STATE
END
#=========================== regions ==========================================
REGION All
COORDINATES
-5.d20 -5.d20 -5.d20
5.d20 5.d20 5.d20
/
END
REGION inflow
FILE boundary_bottom.ex
END
REGION outflow
FILE boundary_top.ex
END
TRANSPORT_CONDITION initial
TYPE DIRICHLET_ZERO_GRADIENT
CONSTRAINT_LIST
0.d0 initial
/
END
TRANSPORT_CONDITION inject
TYPE DIRICHLET_ZERO_GRADIENT
CONSTRAINT_LIST
0.d0 inlet
/
END
CONSTRAINT initial
CONCENTRATIONS
TRACER 1.d-20 T
/
END
CONSTRAINT inlet
CONCENTRATIONS
TRACER 1.d0 T
/
END
#=========================== flow conditions ==================================
FLOW_CONDITION initial
TYPE
LIQUID_PRESSURE dirichlet
/
LIQUID_PRESSURE 1.01325d6
END
FLOW_CONDITION outflow
TYPE
LIQUID_PRESSURE dirichlet
/
LIQUID_PRESSURE 1.01325d6
END
FLOW_CONDITION inflow
TYPE
LIQUID_PRESSURE dirichlet
/
LIQUID_PRESSURE 1.01325d6
END
#=========================== condition couplers ===============================
# initial condition
INITIAL_CONDITION
FLOW_CONDITION initial
TRANSPORT_CONDITION initial
REGION All
END
BOUNDARY_CONDITION INFLOW
FLOW_CONDITION inflow
TRANSPORT_CONDITION inject
REGION inflow
END
BOUNDARY_CONDITION OUTFLOW
FLOW_CONDITION outflow
TRANSPORT_CONDITION initial
REGION outflow
END
#=========================== stratigraphy couplers ============================
STRATA
REGION All
MATERIAL soil1
END
END_SUBSURFACE
I am interested in the solute concentration at the outlet of the domain [m^-3] however when I add the SOLUTE_CONCENTRATION keyword at the "output options" I do get the following error message:
"ERROR: Variable ID 134 not supported for the process model: RICHARDS. Please look at variables.F90 to match this integer ID with a variable parameter constant. If you feel this is in error, please email this message to
pflotr...@googlegroups.com."
Do you know how to troubleshoot it?
Best wishes,
 | Eugenio Pescimoro Postdoc Instituto de Diagnóstico Ambiental y Estudios del Agua (IDAEA-CSIC) CONSEJO SUPERIOR DE INVESTIGACIONES CIENTÍFICAS ✆ +34 93 400 61 00 (extension 437728) @ eugenio....@idaea.csic.es ✉ C/ Jordi Girona, 18-26, 08034, Barcelona |