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https://develop.openfoam.com/Development/openfoam.git
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ENH: support method/spawn as mpirunDebug command-line options
This commit is contained in:
Mark Olesen
220
bin/mpirunDebug
220
bin/mpirunDebug
@ -4,7 +4,7 @@
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# \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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# \\ / O peration |
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# \\ / A nd | Copyright (C) 2011-2015 OpenFOAM Foundation
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# \\/ M anipulation |
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# \\/ M anipulation | Copyright (C) 2017 OpenCFD Ltd.
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#-------------------------------------------------------------------------------
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# License
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# This file is part of OpenFOAM.
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@ -26,50 +26,90 @@
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# mpirunDebug
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#
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# Description
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# Driver script to run mpi jobs with the processes in separate
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# windows or to separate log files.
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# Driver script to run mpi jobs with the processes in a separate XTerm
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# or to separate log files.
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# Requires bash on all processors.
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#------------------------------------------------------------------------------
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if [ `uname -s` = Linux ]
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then
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ECHO='echo -e'
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else
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ECHO='echo'
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fi
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usage()
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{
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usage() {
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exec 1>&2
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while [ "$#" -ge 1 ]; do echo "$1"; shift; done
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cat<<USAGE
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Usage: ${0##*/} -np <dd> <executable> <args>
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Usage: ${0##*/} [OPTION] -np <N> <executable> <args>
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* This will run like mpirun but with each process in an XTerm
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options:
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-method=MODE Run mode
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(0) normal
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(1) gdb+xterm
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(2) gdb
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(3) log
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(4) log+xterm
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(5) xterm+valgrind
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(6) gperftools(callgrind)
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-spawn=TYPE Spawn type: (1) local (2) remote
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-log Alias for -method=3
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-local Alias for -spawn=1
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-yes Start without additional prompt
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-help Print the usage
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Invoke mpirun but with each process in a separate XTerm, or to separate logfile
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USAGE
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exit 1
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}
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unset nProcs exec args
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case "$(uname -s)" in
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Linux)
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ECHO='echo -e'
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;;
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*)
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ECHO='echo'
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;;
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esac
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while [ "$1" != "" ]
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unset nProcs appName appArgs
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unset method spawn optNoAsk
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# parse options
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while [ "$#" -gt 0 ]
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do
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echo "$1"
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case $1 in
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# echo "$1" 1>&2
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case "$1" in
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-help)
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usage
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;;
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-method=[0-6])
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method="${1#*=}"
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;;
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-spawn=[1-2])
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spawn="${1#*=}"
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;;
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-log)
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method=3
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;;
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-local)
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spawn=1
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;;
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-yes)
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optNoAsk=true
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;;
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-np)
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nProcs=$2
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shift
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;;
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*)
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if [ ! "$exec" ]
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if [ -z "$appName" ]
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then
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exec=$1
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elif [ ! "$args" ]
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then
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args="\"$1\""
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appName="$1"
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else
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args="$args \"$1\""
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appArgs="${appArgs}${appArgs:+ }\"$1\""
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fi
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;;
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esac
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@ -77,54 +117,61 @@ do
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done
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echo "nProcs=$nProcs"
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echo "exec=$exec"
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echo "args=$args"
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echo "exec=$appName"
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echo "args=$appArgs"
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[ "$nProcs" ] || usage
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[ "$args" ] || usage
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[ "$exec" ] || usage
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[ -n "$nProcs" ] || usage
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[ -n "$appArgs" ] || usage
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[ -n "$appName" ] || usage
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exec=`which $exec`
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if [ ! -x "$exec" ]
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then
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echo "Cannot find executable $exec or is not executable"
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usage
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fi
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exec=$(command -v $appName)
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[ -x "$exec" ] || {
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echo "Cannot find executable $appName or is not executable"
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usage
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}
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if [ ! "$PWD" ]
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then
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PWD=`pwd`
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fi
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[ -n "$PWD" ] || PWD=$(pwd)
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echo "run $args" > $PWD/gdbCommands
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echo "run $appArgs" > $PWD/gdbCommands
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echo "where" >> $PWD/gdbCommands
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echo "Constructed gdb initialization file $PWD/gdbCommands"
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$ECHO "Choose running method: 0)normal 1)gdb+xterm 2)gdb 3)log 4)log+xterm 5)xterm+valgrind 6)gperftools(callgrind): \c"
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read method
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case "$method" in
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0 | 1 | 2 | 3 | 4 | 5 | 6)
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# okay
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;;
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*)
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usage
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;;
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esac
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$ECHO "Run all processes local or distributed? 1)local 2)remote: \c"
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read spawn
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if [ "$spawn" -ne 1 -a "$spawn" -ne 2 ]
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# Choose method
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if [ -z "$method" ]
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then
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usage
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$ECHO "Choose running method: 0)normal 1)gdb+xterm 2)gdb 3)log 4)log+xterm 5)xterm+valgrind 6)gperftools(callgrind): \c"
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read method
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case "$method" in
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0 | 1 | 2 | 3 | 4 | 5 | 6)
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# okay
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;;
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*)
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usage
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;;
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esac
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fi
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# Choose spawn
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if [ -z "$spawn" ]
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then
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$ECHO "Run all processes local or distributed? 1)local 2)remote: \c"
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read spawn
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case "$spawn" in
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1 | 2)
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# okay
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;;
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*)
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usage
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;;
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esac
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fi
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# check ~/.$WM_PROJECT/$WM_PROJECT_VERSION/
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# check ~/.$WM_PROJECT/
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# check <installedProject>/etc/
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if [ "$WM_PROJECT" ]
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if [ -n "$WM_PROJECT" ]
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then
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for i in \
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$HOME/.$WM_PROJECT/$WM_PROJECT_VERSION \
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$HOME/.$WM_PROJECT \
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@ -143,7 +190,7 @@ fi
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# Source OpenFOAM settings if OpenFOAM environment not set.
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# attempt to preserve the installation directory 'FOAM_INST_DIR'
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# use FOAM_SETTINGS to pass command-line settings
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if [ "$FOAM_INST_DIR" ]
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if [ -n "$FOAM_INST_DIR" ]
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then
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sourceFoam="FOAM_INST_DIR=$FOAM_INST_DIR . $sourceFoam $FOAM_SETTINGS"
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else
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@ -162,49 +209,53 @@ for ((proc=0; proc<$nProcs; proc++))
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do
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procCmdFile="$PWD/processor${proc}.sh"
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procLog="processor${proc}.log"
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geom="-geometry 120x15+$xpos+$ypos"
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xterm="xterm -font fixed -title processor${proc} -geometry 120x15+$xpos+$ypos"
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unset node
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case "$WM_MPLIB" in
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*OPENMPI)
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node="-np 1 "
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;;
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*)
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node=""
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esac
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echo "#!/bin/bash" > $procCmdFile
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echo "$sourceFoam" >> $procCmdFile
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echo "cd $PWD" >> $procCmdFile
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case "$method" in
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0)
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echo "$sourceFoam; cd $PWD; $exec $args | tee $procLog" >> $procCmdFile
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echo "${node}$procCmdFile" >> $PWD/mpirun.schema
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echo "$exec $appArgs | tee $procLog" >> $procCmdFile
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;;
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1)
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echo "$sourceFoam; cd $PWD; gdb -command $PWD/gdbCommands $exec 2>&1 | tee $procLog; read dummy" >> $procCmdFile
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#echo "$sourceFoam; cd $PWD; $exec $args; read dummy" >> $procCmdFile
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echo "${node}xterm -font fixed -title 'processor'$proc $geom -e $procCmdFile" >> $PWD/mpirun.schema
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echo "${node}$xterm -e $procCmdFile" >> $PWD/mpirun.schema
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echo "gdb -command $PWD/gdbCommands $exec 2>&1 | tee $procLog"
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echo "read dummy"
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;;
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2)
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echo "$sourceFoam; cd $PWD; gdb -command $PWD/gdbCommands $exec > $procLog 2>&1" >> $procCmdFile
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echo "${node}$procCmdFile" >> $PWD/mpirun.schema
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echo "gdb -command $PWD/gdbCommands $exec > $procLog 2>&1"
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;;
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3)
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echo "$sourceFoam; cd $PWD; $exec $args > $procLog 2>&1" >> $procCmdFile
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echo "${node}$procCmdFile" >> $PWD/mpirun.schema
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echo "$exec $appArgs > $procLog 2>&1"
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;;
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4)
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echo "$sourceFoam; cd $PWD; $exec $args 2>&1 | tee $procLog; read dummy" >> $procCmdFile
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echo "${node}xterm -font fixed -title 'processor'$proc $geom -e $procCmdFile" >> $PWD/mpirun.schema
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echo "${node}$xterm -e $procCmdFile" >> $PWD/mpirun.schema
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echo "$exec $appArgs 2>&1 | tee $procLog"
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echo "read dummy"
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;;
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5)
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echo "$sourceFoam; cd $PWD; valgrind --leak-check=full --show-reachable=yes $exec $args 2>&1 | tee $procLog; read dummy" >> $procCmdFile
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echo "${node}xterm -font fixed -title 'processor'$proc $geom -e $procCmdFile" >> $PWD/mpirun.schema
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echo "${node}$xterm -e $procCmdFile" >> $PWD/mpirun.schema
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echo "valgrind --leak-check=full --show-reachable=yes $exec $appArgs 2>&1 | tee $procLog"
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echo "read dummy"
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;;
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6)
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echo "$sourceFoam; cd $PWD; CPUPROFILE=log.profiler_$proc $exec $args; \
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pprof --callgrind $exec log.profiler_$proc > log.profiler_$proc.callgrind;" >> $procCmdFile
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echo "${node}$procCmdFile" >> $PWD/mpirun.schema
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echo "CPUPROFILE=log.profiler_$proc $exec $appArgs"
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echo "pprof --callgrind $exec log.profiler_$proc > log.profiler_$proc.callgrind"
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;;
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esac
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esac >> $procCmdFile
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chmod +x $procCmdFile
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@ -255,11 +306,20 @@ MPICH)
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esac
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echo "Constructed $PWD/mpirun.schema file."
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echo ""
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echo
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echo " $cmd"
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echo ""
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$ECHO "Press return to execute.\c"
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read dummy
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echo
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if [ -n "$optNoAsk" ]
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then
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echo "starting: " $(date '+%Y-%m-%d %H:%M:%S %z' 2>/dev/null)
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echo
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else
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# Pause before running
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$ECHO "Press return to execute.\c"
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read dummy
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fi
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exec $cmd
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#------------------------------------------------------------------------------
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