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mlosch |
1.1 |
#!/bin/tcsh -x |
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# run testreport in iblade1.awi.de |
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# |
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# This version of the script runs testreport in two steps: |
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# 1/ compile all experiments (as if cross compiling) |
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# 2/ run all experiments within one script that is submitted to the loadLeveler |
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# This should also serve as a template for the SX8 (with real cross-compiling) |
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# ************************* |
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# Another aspect is the use of "TR_NPROC" which allows the script to |
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# decide on how many cpus to runs, so that experiments like |
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# global_ocean.90x40x15 do not fail all the time. |
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# Because there does not appear to be any traffic in iblade anymore |
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# I am increasing the number requested processors to 6 |
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# ************************* |
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# Unfortunately the "TR_NPROC" trick does not work and until we find a fix |
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# I am using 2 processors |
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mlosch |
1.2 |
# $Header: /u/gcmpack/MITgcm_contrib/test_scripts/iblade/mt_iblade_split,v 1.1 2015/03/02 14:29:12 mlosch Exp $ |
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# $Name: $ |
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mlosch |
1.1 |
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set VENDOR=mpxlf95 |
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set RUNIT="runtestreport_"$VENDOR |
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set HERE=$cwd |
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# this does not work so far, because I dont know how to trick the loadLeveler |
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# so we use fixed number of processors for now |
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#set NPROCS=6 |
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mlosch |
1.2 |
#set EXE="poe ./mitgcmuv -procs TR_NPROC" |
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mlosch |
1.1 |
set NPROCS=2 |
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mlosch |
1.2 |
set EXE="poe ./mitgcmuv -procs $NPROCS" |
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mlosch |
1.1 |
set MPI="-MPI $NPROCS" |
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set OPTFILE=../tools/build_options/sp6+mpi_iblade |
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set CVSCMD='cvs -d :pserver:cvsanon@mitgcm.org:/u/gcmpack \ |
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co MITgcm >& cvs_co.log' |
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# for fewer experiments |
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# co MITgcm_verif_basic >& cvs_co.log' |
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# download code to this directory |
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set TDIR=/iblade/user/mlosch/tmp_$VENDOR |
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# put temporatry output here (for sending) |
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set SavD=$HOME/scripts |
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# mpack needs to be in this directory |
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set SEND="ssh iblade1 $HOME/bin/mpack" |
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# this could be replaced by "/dev/null" |
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set MYOUTPUT=$HOME/testreport.output |
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#set selectexperiment='-t exp2' |
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set selectexperiment=' ' |
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# |
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# create batch script to run experiments after (cross-)compiling |
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# |
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cat << EOF >! $HERE/$RUNIT |
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#!/bin/bash -x |
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# LoadLeveler batch commands that are used if this script is submitted to |
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# the share batch queue: |
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# @ job_type = parallel |
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# @ job_name = mitgcm_testreport |
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# @ output = testreport.out |
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# @ error = testreport.out |
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# @ wall_clock_limit = 8:00:0,8:00:0 |
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# @ resources = ConsumableCpus(1) |
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# @ image_size = 50 |
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# @ class = cpar |
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# @ notification = never |
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## @ notification = complete |
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## @ notify_user = Martin.Losch@awi.de |
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# @ node = 1 |
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# @ tasks_per_node = $NPROCS |
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# @ node_usage = shared |
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# @ queue |
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cd \${LOADL_STEP_INITDIR} |
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echo "current working directory: \$pwd" >> $MYOUTPUT |
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echo "now start to run the model" >> $MYOUTPUT |
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./testreport -bash /usr/bin/bash -match 10 -runonly $MPI $selectexperiment \ |
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-of=${OPTFILE} -command "$EXE" -send "$SEND" -sd $SavD \ |
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-a "jmc@mitgcm.org Martin.Losch@awi.de" >> $MYOUTPUT 2>&1 |
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EOF |
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# make the script executable (not really necessary) |
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chmod a+x $RUNIT |
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#chmod 744 $RUNIT |
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#if ( 0 ) then |
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if ( -e $TDIR ) then |
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rm -rf $TDIR |
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endif |
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mkdir $TDIR |
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cd $TDIR |
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# download the model |
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eval ${CVSCMD} |
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# |
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if ( $status > 0 ) then |
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cat cvs_co.log |
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exit |
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endif |
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cd $TDIR/MITgcm/verification |
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if ( -e $MYOUTPUT ) then |
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rm -rf $MYOUTPUT |
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endif |
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bash ./testreport -bash /usr/bin/bash -postclean $MPI \ |
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-of=${OPTFILE} -norun $selectexperiment >& $MYOUTPUT |
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#else |
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# cd $TDIR/MITgcm/verification |
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#endif |
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# now submit the job that actually runs all the experiments in one go |
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llsubmit $HERE/$RUNIT |
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echo "end of mt_iblade_split" >>& $MYOUTPUT |
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