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setrun.py.html |
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Source file: setrun.py
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Directory: /Users/rjl/git/clawpack/amrclaw/examples/euler_2d_quadrants
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Converted: Wed Dec 28 2016 at 22:43:06
using clawcode2html
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This documentation file will
not reflect any later changes in the source file.
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"""
Module to set up run time parameters for Clawpack -- classic code.
The values set in the function setrun are then written out to data files
that will be read in by the Fortran code.
"""
from __future__ import absolute_import
import os
import numpy as np
#------------------------------
def setrun(claw_pkg='amrclaw'):
#------------------------------
"""
Define the parameters used for running Clawpack.
INPUT:
claw_pkg expected to be "amrclaw" for this setrun.
OUTPUT:
rundata - object of class ClawRunData
"""
from clawpack.clawutil import data
assert claw_pkg.lower() == 'amrclaw', "Expected claw_pkg = 'amrclaw'"
num_dim = 2
rundata = data.ClawRunData(claw_pkg, num_dim)
#------------------------------------------------------------------
# Problem-specific parameters to be written to setprob.data:
#------------------------------------------------------------------
# Sample setup to write one line to setprob.data ...
probdata = rundata.new_UserData(name='probdata',fname='setprob.data')
probdata.add_param('gamma', 1.4, 'gamma - ratio of specific heats')
#------------------------------------------------------------------
# Standard Clawpack parameters to be written to claw.data:
#------------------------------------------------------------------
clawdata = rundata.clawdata # initialized when rundata instantiated
# ---------------
# Spatial domain:
# ---------------
# Number of space dimensions:
clawdata.num_dim = num_dim
# Lower and upper edge of computational domain:
clawdata.lower[0] = 0.000000e+00 # xlower
clawdata.upper[0] = 1.000000e+00 # xupper
clawdata.lower[1] = 0.000000e+00 # ylower
clawdata.upper[1] = 1.000000e+00 # yupper
# Number of grid cells:
clawdata.num_cells[0] = 40 # mx
clawdata.num_cells[1] = 40 # my
# ---------------
# Size of system:
# ---------------
# Number of equations in the system:
clawdata.num_eqn = 4
# Number of auxiliary variables in the aux array (initialized in setaux)
clawdata.num_aux = 0
# Index of aux array corresponding to capacity function, if there is one:
clawdata.capa_index = 0
# -------------
# Initial time:
# -------------
clawdata.t0 = 0.000000
# Restart from checkpoint file of a previous run?
# If restarting, t0 above should be from original run, and the
# restart_file 'fort.chkNNNNN' specified below should be in
# the OUTDIR indicated in Makefile.
clawdata.restart = False # True to restart from prior results
clawdata.restart_file = 'fort.chk00006' # File to use for restart data
# -------------
# Output times:
#--------------
# Specify at what times the results should be written to fort.q files.
# Note that the time integration stops after the final output time.
clawdata.output_style = 1
if clawdata.output_style==1:
# Output ntimes frames at equally spaced times up to tfinal:
# Can specify num_output_times = 0 for no output
clawdata.num_output_times = 4
clawdata.tfinal = 0.800000
clawdata.output_t0 = True # output at initial (or restart) time?
elif clawdata.output_style == 2:
# Specify a list or numpy array of output times:
# Include t0 if you want output at the initial time.
clawdata.output_times = [0., 0.1]
elif clawdata.output_style == 3:
# Output every step_interval timesteps over total_steps timesteps:
clawdata.output_step_interval = 1
clawdata.total_steps = 4
clawdata.output_t0 = True # output at initial (or restart) time?
clawdata.output_format == 'ascii' # 'ascii' or 'netcdf'
clawdata.output_q_components = 'all' # could be list such as [True,True]
clawdata.output_aux_components = 'none' # could be list
clawdata.output_aux_onlyonce = True # output aux arrays only at t0
# ---------------------------------------------------
# Verbosity of messages to screen during integration:
# ---------------------------------------------------
# The current t, dt, and cfl will be printed every time step
# at AMR levels <= verbosity. Set verbosity = 0 for no printing.
clawdata.verbosity = 0
# --------------
# Time stepping:
# --------------
# if dt_variable==True: variable time steps used based on cfl_desired,
# if dt_variable==False: fixed time steps dt = dt_initial always used.
clawdata.dt_variable = True
# Initial time step for variable dt.
# (If dt_variable==0 then dt=dt_initial for all steps)
clawdata.dt_initial = 5.000000e-04
# Max time step to be allowed if variable dt used:
clawdata.dt_max = 1.000000e+99
# Desired Courant number if variable dt used
clawdata.cfl_desired = 0.900000
# max Courant number to allow without retaking step with a smaller dt:
clawdata.cfl_max = 1.000000
# Maximum number of time steps to allow between output times:
clawdata.steps_max = 500000
# ------------------
# Method to be used:
# ------------------
# Order of accuracy: 1 => Godunov, 2 => Lax-Wendroff plus limiters
clawdata.order = 2
# Use dimensional splitting?
clawdata.dimensional_split = 'unsplit'
# For unsplit method, transverse_waves can be
# 0 or 'none' ==> donor cell (only normal solver used)
# 1 or 'increment' ==> corner transport of waves
# 2 or 'all' ==> corner transport of 2nd order corrections too
clawdata.transverse_waves = 2
# Number of waves in the Riemann solution:
clawdata.num_waves = 4
# List of limiters to use for each wave family:
# Required: len(limiter) == num_waves
# Some options:
# 0 or 'none' ==> no limiter (Lax-Wendroff)
# 1 or 'minmod' ==> minmod
# 2 or 'superbee' ==> superbee
# 3 or 'vanleer' ==> van Leer
# 4 or 'mc' ==> MC limiter
clawdata.limiter = ['mc', 'mc', 'mc', 'mc']
clawdata.use_fwaves = False # True ==> use f-wave version of algorithms
# Source terms splitting:
# src_split == 0 or 'none' ==> no source term (src routine never called)
# src_split == 1 or 'godunov' ==> Godunov (1st order) splitting used,
# src_split == 2 or 'strang' ==> Strang (2nd order) splitting used, not recommended.
clawdata.source_split = 0
# --------------------
# Boundary conditions:
# --------------------
# Number of ghost cells (usually 2)
clawdata.num_ghost = 2
# Choice of BCs at xlower and xupper:
# 0 or 'user' => user specified (must modify bcNamr.f to use this option)
# 1 or 'extrap' => extrapolation (non-reflecting outflow)
# 2 or 'periodic' => periodic (must specify this at both boundaries)
# 3 or 'wall' => solid wall for systems where q(2) is normal velocity
clawdata.bc_lower[0] = 'extrap' # at xlower
clawdata.bc_upper[0] = 'extrap' # at xupper
clawdata.bc_lower[1] = 'extrap' # at ylower
clawdata.bc_upper[1] = 'extrap' # at yupper
# --------------
# Checkpointing:
# --------------
# Specify when checkpoint files should be created that can be
# used to restart a computation.
clawdata.checkpt_style = 0
if clawdata.checkpt_style == 0:
# Do not checkpoint at all
pass
elif clawdata.checkpt_style == 1:
# Checkpoint only at tfinal.
pass
elif clawdata.checkpt_style == 2:
# Specify a list of checkpoint times.
clawdata.checkpt_times = [0.1,0.15]
elif clawdata.checkpt_style == 3:
# Checkpoint every checkpt_interval timesteps (on Level 1)
# and at the final time.
clawdata.checkpt_interval = 5
# ---------------
# Gauges:
# ---------------
gauges = rundata.gaugedata.gauges
# for gauges append lines of the form [gaugeno, x, y, t1, t2]
gauges.append([1,0.6,0.6,0.,1e9])
gauges.append([2,0.5,0.5,0.,1e9])
gauges.append([3,0.4,0.4,0.,1e9])
# ---------------
# AMR parameters:
# ---------------
amrdata = rundata.amrdata
# max number of refinement levels:
amrdata.amr_levels_max = 3
# List of refinement ratios at each level (length at least amr_level_max-1)
amrdata.refinement_ratios_x = [4, 4]
amrdata.refinement_ratios_y = [4, 4]
amrdata.refinement_ratios_t = [4, 4]
# Specify type of each aux variable in amrdata.auxtype.
# This must be a list of length num_aux, each element of which is one
# of:
# 'center', 'capacity', 'xleft', or 'yleft' (see documentation).
amrdata.aux_type = ['center']
# Flag for refinement based on Richardson error estimater:
amrdata.flag_richardson = False # use Richardson?
amrdata.flag_richardson_tol = 1.000000e+00 # Richardson tolerance
# Flag for refinement using routine flag2refine:
amrdata.flag2refine = True # use this?
amrdata.flag2refine_tol = 5.000000e-02 # tolerance used in this routine
# User can modify flag2refine to change the criterion for flagging.
# Default: check maximum absolute difference of first component of q
# between a cell and each of its neighbors.
# steps to take on each level L between regriddings of level L+1:
amrdata.regrid_interval = 2
# width of buffer zone around flagged points:
# (typically the same as regrid_interval so waves don't escape):
amrdata.regrid_buffer_width = 3
# clustering alg. cutoff for (# flagged pts) / (total # of cells
# refined)
# (closer to 1.0 => more small grids may be needed to cover flagged
# cells)
amrdata.clustering_cutoff = 0.700000
# print info about each regridding up to this level:
amrdata.verbosity_regrid = 0
# -------------------
# Refinement Regions:
# -------------------
rundata.regiondata.regions = []
# to specify regions of refinement append lines of the form
# [minlevel,maxlevel,t1,t2,x1,x2,y1,y2]
# ----- For developers -----
# Toggle debugging print statements:
amrdata.dprint = False # print domain flags
amrdata.eprint = False # print err est flags
amrdata.edebug = False # even more err est flags
amrdata.gprint = False # grid bisection/clustering
amrdata.nprint = False # proper nesting output
amrdata.pprint = False # proj. of tagged points
amrdata.rprint = False # print regridding summary
amrdata.sprint = False # space/memory output
amrdata.tprint = False # time step reporting each level
amrdata.uprint = False # update/upbnd reporting
return rundata
# end of function setrun
# ----------------------
if __name__ == '__main__':
# Set up run-time parameters and write all data files.
import sys
rundata = setrun(*sys.argv[1:])
rundata.write()