#!/bin/bash
#PBS -N Moose_phase_test
#PBS -o test.out
#PBS -e test.err
#PBS -q long
#PBS -l nodes=1:ppn=32
#PBS -l walltime=1:00:00
#PBS -V

### ---------------------------------------
### BEGINNING OF EXECUTION
### ---------------------------------------

echo The master node of this job is `hostname`
echo The working directory is `echo $PBS_O_WORKDIR`
echo This job runs on the following nodes:
echo `cat $PBS_NODEFILE`

ncpu=`cat $PBS_NODEFILE | wc -w`
echo "Number of processors = $ncpu "
### end of information preamble

cd $PBS_O_WORKDIR

echo $PWD

#lamboot $PBS_NODEFILE # starts lam on the specified nodes

#echo $PWD


sleep 1
cmd="mpirun -n $ncpu ../../phase_field-opt -i grain_growth_3D.i"
$cmd &


wait
#wipe $PBS_NODEFILE