GWT-IST¶
Structure of Blocks¶
FOR EACH SIMULATION
BEGIN OPTIONS
[SAVE_FLOWS]
[SORBTION]
[FIRST_ORDER_DECAY]
[ZERO_ORDER_DECAY]
[CIM FILEOUT <cimfile>]
[CIM PRINT_FORMAT COLUMNS <columns> WIDTH <width> DIGITS <digits> <format>]
END OPTIONS
BEGIN GRIDDATA
[CIM [LAYERED]
<cim(nodes)> -- READARRAY]
THETAIM [LAYERED]
<thetaim(nodes)> -- READARRAY
ZETAIM [LAYERED]
<zetaim(nodes)> -- READARRAY
[DECAY [LAYERED]
<decay(nodes)> -- READARRAY]
[DECAY_SORBED [LAYERED]
<decay_sorbed(nodes)> -- READARRAY]
BULK_DENSITY [LAYERED]
<bulk_density(nodes)> -- READARRAY
DISTCOEF [LAYERED]
<distcoef(nodes)> -- READARRAY
END GRIDDATA
Explanation of Variables¶
Block: OPTIONS¶
SAVE_FLOWS
keyword to indicate that IST flow terms will be written to the file specified with “BUDGET FILEOUT” in Output Control.SORBTION
is a text keyword to indicate that sorbtion will be activated. Use of this keyword requires that BULK_DENSITY and DISTCOEF are specified in the GRIDDATA block.FIRST_ORDER_DECAY
is a text keyword to indicate that first-order decay will occur. Use of this keyword requires that DECAY and DECAY_SORBED (if sorbtion is active) are specified in the GRIDDATA block.ZERO_ORDER_DECAY
is a text keyword to indicate that zero-order decay will occur. Use of this keyword requires that DECAY and DECAY_SORBED (if sorbtion is active) are specified in the GRIDDATA block.CIM
keyword to specify that record corresponds to immobile concentration.FILEOUT
keyword to specify that an output filename is expected next.cimfile
name of the output file to write immobile concentrations.PRINT_FORMAT
keyword to specify format for printing to the listing file.columns
number of columns for writing data.width
width for writing each number.digits
number of digits to use for writing a number.format
write format can be EXPONENTIAL, FIXED, GENERAL, or SCIENTIFIC.
Block: GRIDDATA¶
cim
initial concentration of the immobile domain in mass per length cubed. If CIM is not specified, then it is assumed to be zero.thetaim
porosity of the immobile domain specified as the volume of immobile pore space per total volume (dimensionless).zetaim
mass transfer rate coefficient between the mobile and immobile domains, in dimensions of per time.decay
is the rate coefficient for first or zero-order decay for the aqueous phase of the immobile domain. A negative value indicates solute production. The dimensions of decay for first-order decay is one over time. The dimensions of decay for zero-order decay is mass per length cubed per time. decay will have no affect on simulation results unless either first- or zero-order decay is specified in the options block.decay_sorbed
is the rate coefficient for first or zero-order decay for the sorbed phase of the immobile domain. A negative value indicates solute production. The dimensions of decay_sorbed for first-order decay is one over time. The dimensions of decay_sorbed for zero-order decay is mass of solute per mass of aquifer per time. If decay_sorbed is not specified and both decay and sorbtion are active, then the sorbed decay rate will be set equal to the aqueous decay rate. decay_sorbed will have no affect on simulation results unless the SORPTION keyword and either first- or zero-order decay are specified in the options block.bulk_density
is the bulk density of the aquifer in mass per length cubed. bulk_density will have no affect on simulation results unless the SORBTION keyword is specified in the options block.distcoef
is the distribution coefficient for the equilibrium-controlled linear sorption isotherm in dimensions of length cubed per mass. distcoef will have no affect on simulation results unless the SORBTION keyword is specified in the options block.
Example Input File¶
BEGIN OPTIONS
SORBTION
FIRST_ORDER_DECAY
CIM FILEOUT gwtmodel.imd1.ucn
END OPTIONS
BEGIN GRIDDATA
ZETAIM
CONSTANT 0.01
THETAIM
CONSTANT 0.025
BULK_DENSITY
CONSTANT 0.25000000
DISTCOEF
CONSTANT 0.01000000
DECAY
CONSTANT 0.01000000
DECAY_SORBED
CONSTANT 0.01000000
END GRIDDATA