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pyfehmrc_example
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pyfehmrc_example
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### PYFEHMRC FORMAT
# This is a example pyfehm configuration file - it is derived from the
# matplotlibrc file. You can find a copy of it on your system in
# site-packages/pyfehm/pyfehmrc_example.
# For PyFEHM to recognise this file, rename it to .pyfehmrc (note the 'dot')
# PyFEHM will look first in the PyFEHM source directory for this file, and then within
# your home directory, i.e, HOME (unix/linux like systems) and
# C&\Documents and Settings\yourname (win32 systems).
#
# Blank lines, or lines starting with a comment symbol, are ignored, as are trailing comments.
# Other lines must have the format
#
# attribute & val # optional comment
#
# or
#
# attribute & key & val # optional comment
#
# if the attribute is a dictionary.
#
# Samples for all available attributes with defaults are commented out. To change a value, simply
# uncomment the line and change the value.
#### CONFIGURATION BEGINS HERE
# material properties
# permeability & 1.e-15
# conductivity & 2.2
# density & 2500.
# porosity & 0.1
# specific_heat & 1.e3
# youngs_modulus & 1.e4 # MPa
# poissons_ratio & 0.25
# pressure_coupling & 1.
# thermal_expansion & 3.e-5 # / K
# initial conditions
# Pi & 1. # pressure
# Ti & 30. # temperature
# Si & 1. # saturation
# output data formats
# hist_format & tec
# cont_format & surf
# parental_cont & True
# set this to the fehm executable to be used if no default assigned
# fehm_path & c:\\path\\to\\fehm\\fehm.exe
# paraview_path & paraview.exe
# visi_path & visit.exe
# lagrit_path & c:\\path\\to\\lagrit\\lagrit_win.exe
# files & [outp,hist,check]
co2_interp_path & co2_interp_table.txt
# co2_interp_path_2 & /alternate/path/to/co2/co2_interp_table.txt
# fdata booleans
# associate & True # associate macro, zone information with nodes
# sticky_zones & True # print zone definitions immediately before use in input file
# full_connectivity & True
# sleep_time & 1.
# keep_unknown & True # set true if PyFEHM should preserve unknown macros in future output files
# silent & False # turns off all PyFEHM verbiage
# default values for mactro ITER (parameters controlling solver)
# iter & linear_converge_NRmult_G1 & 1.e-5 # convergence criteria
# iter & quadratic_converge_NRmult_G2 & 1.e-5
# iter & stop_criteria_NRmult_G3 & 1.e-3
# iter & machine_tolerance_TMCH & -1.e-5
# iter & overrelaxation_factor_OVERF & 1.1
# iter & reduced_dof_IRDOF & 0
# iter & reordering_param_ISLORD & 0
# iter & IRDOF_param_IBACK & 0
# iter & number_SOR_iterations_ICOUPL & 0
# iter & max_machine_time_RNMAX & 3600 # number of minutes at which FEHM will cut a simulation
# default values for macro CTRL (parameters controlling simulation)
# ctrl & max_newton_iterations_MAXIT & 10 # solver parameters
# ctrl & newton_cycle_tolerance_EPM & 1.e-5 # solver parameters
# ctrl & number_orthogonalizations_NORTH & 8 # solver parameters
# ctrl & max_solver_iterations_MAXSOLVE & 24
# ctrl & acceleration_method_ACCM & gmre
# ctrl & JA & 1
# ctrl & JB & 0
# ctrl & JC & 0
# ctrl & order_gauss_elim_NAR & 2
# ctrl & implicitness_factor_AAW & 1
# ctrl & gravity_direction_AGRAV & 3 # direction of gravity
# ctrl & upstream_weighting_UPWGT & 1.0
# ctrl & max_multiply_iterations_IAMM & 7
# ctrl & timestep_multiplier_AIAA & 1.5 # acceleration time step multiplier
# ctrl & min_timestep_DAYMIN & 1.e-5 # minimum allowable time step (days)
# ctrl & max_timestep_DAYMAX & 30. # maximum allowable time step (days)
# ctrl & geometry_ICNL & 0 # problem geometry (0 = 3-D)
# ctrl & stor_file_LDA & 0 # flag to use stor file
# default values for macro TIME
# time & initial_timestep_DAY & 1. # initial time step size (days)
# time & max_time_TIMS & 365. # maximum simulation time (days)
# time & max_timestep_NSTEP & 200 # maximum number of time steps
# time & print_interval_IPRTOUT & 1 # for printing information to screen
# time & initial_year_YEAR & None # initial simulation time (years)
# time & initial_month_MONTH & None # (months)
# time & initial_day_INITTIME & None # (years)
# default values for macro SOL
# sol & coupling_NTT & 1
# sol & element_integration_INTG & -1
# default values for macro TRAC
# trac & init_solute_conc_ANO & 0.
# trac & implicit_factor_AWC & 1.
# trac & tolerance_EPC & 1.e-7
# trac & upstream_weight_UPWGTA & 0.5
# trac & solute_start_DAYCS & 1.
# trac & solute_end_DAYCF & 2.
# trac & flow_end_DAYHF & 1.
# trac & flow_start_DAYHS & 2.
# trac & max_iterations_IACCMX & 50
# trac & timestep_multiplier_DAYCM & 1.2
# trac & initial_timestep_DAYCMM & 1.
# trac & max_timestep_DAYCMX & 1000.
# trac & print_interval_NPRTTRC & 1.
# adsorption & type_IADSF & None
# adsorption & alpha1_A1ADSF & None
# adsorption & alpha2_A2ADSF & None
# adsorption & beta_BETADF & None