/usr/share/code_saturne/runcase_coupling is in code-saturne-data 2.1.0-4ubuntu1.
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1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 | #!/usr/bin/python
# -*- coding: utf-8 -*-
# @configure_input@
#-------------------------------------------------------------------------------
# This file is part of Code_Saturne, a general-purpose CFD tool.
#
# Copyright (C) 1998-2011 EDF S.A.
#
# This program is free software; you can redistribute it and/or modify it under
# the terms of the GNU General Public License as published by the Free Software
# Foundation; either version 2 of the License, or (at your option) any later
# version.
#
# This program is distributed in the hope that it will be useful, but WITHOUT
# ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
# FOR A PARTICULAR PURPOSE. See the GNU General Public License for more
# details.
#
# You should have received a copy of the GNU General Public License along with
# this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
# Street, Fifth Floor, Boston, MA 02110-1301, USA.
#-------------------------------------------------------------------------------
#===============================================================================
# Import required Python modules
#===============================================================================
import sys
# Trick so that one doesn't have to set the PYTHONPATH variable
sys.path.insert(0, '/usr/lib/python2.7/dist-packages/code_saturne')
from cs_package import package
from cs_exec_environment import *
from cs_case import *
from cs_case_coupling import *
#===============================================================================
# User variable settings to specify a coupling computation environnement
#
# Variables set to 'None' will be determined automatically
#===============================================================================
casedir = 'CASEDIRNAME'
# A coupling case is defined by a dictionnary, containing the following:
# Solver type ('Code_Saturne', 'SYRTHES', 'NEPTUNE_CFD' or 'Code_Aster')
# Domain directory name
# Run parameter setting file
# Number of processors (or None for automatic setting)
# Optional command line parameters. If not useful = None
# Define coupled domains
domains = [
APP_DICTS
]
# SCRATCHDIR variable allows the user to specify in which temporary
# directory the calculation will run. If set to None, a default directory
# will be used (architecture dependent). If a value is specified,
# the temporary directory will be of the form:
# <SCRATCHDIR>/tmp_Saturne/<study>.<case>.<date>
SCRATCHDIR = None
# PSET_SIZE allows defining the size of a pset (set of processors sharing
# an I/O node) on Blue Gene type machines. On Blue Gene/P, only one
# executable per pset may be run. Typical pset sizes are 32 or 64, but
# different partitions may have different pset sizes in some configurations.
# This value will determine on how many ranks each instance of SYRTHES 3
# will be run (only the first rank is active).
PSET_SIZE = 1
#-------------------------------------------------------------------------------
if __name__ == '__main__':
# Run coupling case
case = coupling(package(),
domains,
casedir,
pset_size=PSET_SIZE)
# Select run id
# (usually date+time; defined automatically when preparing data, but we need
# to set this so as to match an existing run when only running the solver or
# saving results with previously prepared data)
run_id = None
# Force MPI environment if mpi_environment != None
mpi_env = None
# Syntax is as follows:
#
# mpi_env = mpi_environment(case.package_compute)
#
# Some fields may need to be modified in case of incorrect defaults
# (due to the wide variety of MPI implementations and build options,
# the default configuration may not give correct values in some cases).
# mpi_env.bindir = path to mpi binaries
# mpi_env.mpiexec = mpiexec, mpirun, or equivalent command
# mpi_env.mpiexec_opts = mpiexec command options
# mpi_env.mpiexec_args = option to pass arguments (usually None, or -args)
# mpi_env.mpiexec_exe = option to define executable (usually None, or -exe)
# mpi_env.mpiexec_n = option to define number of ranks (e.g. ' -n ', ' -np ')
# mpi_env.gen_hostsfile = shell command to generate hostsfile if required
# mpi_env.del_hostsfile = shell command to delete hostsfile if required
# mpi_env.mpiboot = command to start environment (e.g. mpdboot, lamboot)
# mpi_env.mpihalt = command to halt environment (e.g. mpdallexit, lamhalt)
# mpi_env.mpmd = MPI_MPMD_mpiexec (mpiexec colon-separated syntax), or
# MPI_MPMD_configfile (mpiexec -configfile syntax), or
# MPI_MPMD_script, or
# MPI_MPMD_execve
# Execute script
case.run(n_procs=None,
mpi_environment=mpi_env,
scratchdir=SCRATCHDIR,
run_id=run_id,
prepare_data=True,
run_solver=True,
save_results=True)
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