quantum-espresso/UtilXlib/tests/compile_and_run_tests.sh

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#!/bin/bash
MPIEXEC="mpirun -np 3 "
GPU_ARCH=35
CUDA_RUNTIME=8.0
declare -a flags=()
add_cuda=""
add_cudampi=""
while getopts ":smcnh" opt; do
case $opt in
s)
echo "Serial build scheduled!" >&2
flags+=("")
;;
m)
echo "MPI build scheduled!" >&2
flags+=(" -D__MPI")
;;
c)
echo "CUDA build scheduled!" >&2
add_cuda="yes"
;;
n)
echo "CUDA+MPI build scheduled!" >&2
add_cudampi="yes"
;;
h)
echo "-s : serial build" >&2
echo "-m : mpi build" >&2
echo "-c : cuda build" >&2
echo "-n : gpu+mpi (nvlink) build" >&2
echo "-h : this help" >&2
echo "" >&2
echo "Note: always use -c and -n with -s and/or -m" >&2
exit
;;
\?)
echo "Invalid option: -$OPTARG" >&2
exit
;;
esac
done
if [ "$add_cuda" != "" ]; then
for flag in "${flags[@]}"
do
flags+=(" $flag -Mcuda=cc${GPU_ARCH},cuda${CUDA_RUNTIME} -D__CUDA")
done
fi
if [ "$add_cudampi" != "" ]; then
flags+=(" -Mcuda=cc${GPU_ARCH},cuda${CUDA_RUNTIME} -D__MPI -D__CUDA -D__GPU_MPI")
fi
# Manula version
#declare -a flags=("" "-D__CUDA" "-D__MPI" "-D__MPI -D__CUDA" "-D__MPI -D__CUDA -D__GPU_MPI")
#declare -a flags=("" "-D__MPI")
# END OF CONFIGURATIONS
function succ {
local success=$1
if [ $success -ne 0 ]; then
echo "${red} Flags '$flag' FAILED ${reset}"
exit $success
else
echo "${green} Flags '$flag' PASSED ${reset}"
fi
}
# FUN
red=`tput setaf 1`
green=`tput setaf 2`
reset=`tput sgr0`
# Generate autotest source files
make generate
for flag in "${flags[@]}"
do
export DFLAGMATRIX="$flag"
echo "Building with: $DFLAGMATRIX"
cd ..
make clean && make -f Makefile.test 1>/dev/null
succ $?
cd tests
make clean && make 1>/dev/null
succ $?
for file in *.x
do
if [[ $flag = *"MPI"* ]]; then
echo "Running $MPIEXEC ./$file"
$MPIEXEC ./$file
succ $?
else
echo "Running ./$file"
./$file
succ $?
fi
done
done