#!/bin/ksh #--------------------------------------------------------------------------------# # This file is part of PALM. # # PALM 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 3 of the License, or (at your option) any later version. # # PALM 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 # PALM. If not, see . # # Copyright 1997-2012 Leibniz University Hannover #--------------------------------------------------------------------------------# # # Current revisions: # ----------------- # # Former revisions: # ----------------- # $Id: palm_simple_run 1047 2012-11-09 15:32:58Z maronga $ # # 1046 2012-11-09 14:38:45Z maronga # code put under GPL (PALM 3.9) # palm_simple_run - a simple method for running the palm code without # using the mrun script # This script runs the palm code in a unique subdirectory (OUTPUT..., # current time/date and number of processors are part of the subdirectory # name). # It requires that palm has been installed with command # palm_simple_install and that the executable palm has been created # with make in directory ...../MAKE_DEPOSITORY_simple # Last changes: # 25/01/10 - Siggi - Generating the first version # 18/03/10 - Siggi - Some comments changed # 29/08/11 - BjornW - Adapted for lcflow (ForWind cluster in Oldenburg) # Variable declarations + default values case=example_cbl cpumax=999999 localhost=unknown localhost_realname=$(hostname) mpi_procs=1 mpi_procs_per_node=1 openmp_threads=1 typeset -i ii # Read shellscript options while getopts :c:l:n:p:t: option do case $option in (c) case=$OPTARG;; (l) localhost=$OPTARG;; (n) mpi_procs_per_node=$OPTARG;; (p) mpi_procs=$OPTARG;; (t) openmp_threads=$OPTARG;; (\?) printf "\n +++ unknown option $OPTARG \n" printf "\n allowed option are -d, -f, -l, -s \n" exit;; esac done # Find out the global svn revision number global_revision=`svnversion ${palm_dir}trunk 2>/dev/null` global_revision="Rev: $global_revision" # Generate unique directory/files for this run timedate="`date +%d.%b_%H:%M:%S`" suffix=$case+$mpi_procs+$timedate RUNDIR=OUTPUT.$suffix/ if [[ ! -d $RUNDIR ]] then mkdir $RUNDIR echo "*** running in directory $RUNDIR" else echo "+++ ERROR: $RUNDIR exists\! Must be unique. Exiting." exit fi # Check if palm has been installed and copy executable into the run # directory if [[ ! -f ${palm_dir}MAKE_DEPOSITORY_simple/palm ]] then echo "+++ ERROR: palm executable does not exist." echo " Please run \"palm_simple_install\"." exit else cp ${palm_dir}MAKE_DEPOSITORY_simple/palm $RUNDIR/palm fi # Check, if parameter file exists and copy into the run directory if [[ ! -f ${palm_dir}JOBS/${case}/INPUT/${case}_p3d ]] then echo "+++ ERROR: parameter file" echo " \"${palm_dir}JOBS/${case}/INPUT/${case}_p3d\"" echo " does not exist." exit else cp ${palm_dir}JOBS/${case}/INPUT/${case}_p3d $RUNDIR/PARIN fi # Switch to run directory cd $RUNDIR # Create NAMELIST file containing environment values needed by palm cat > ENVPAR << %%END%% &envpar run_identifier = '$case', host = '$localhost', write_binary = false, tasks_per_node = $mpi_procs_per_node, maximum_cpu_time_allowed = ${cpumax}., revision = '$global_revision', local_dvrserver_running = .FALSE. / %%END%% # Coupled runs cannot be carried out with this simple run script echo "no_coupling" > runfile_atmos # Generate hostfile (if neccessary) (( ii = 1 )) while (( ii <= $mpi_procs )) do echo $localhost_realname >> hostfile (( ii = ii + 1 )) done # Set number of OpenMP threads export OMP_NUM_THREADS=$openmp_threads # Start palm run echo "*** palm will be run: MPI tasks: $mpi_procs OpenMP thread: $OMP_NUM_THREADS" # IMUK: mpiexec -machinefile hostfile -n $mpi_procs ./palm < runfile_atmos # SGI-MPT HLRN: # mpiexec_mpt -np $mpi_procs ./palm < runfile_atmos # HPC-FLOW (ForWind): # mpiexec -machinefile $TMPDIR/machines -n $mpi_procs -env I_MPI_FABRICS shm:ofa ./palm < runfile_atmos echo "*** palm finished" echo "*** see" echo " \"$RUNDIR\"" echo " for results"