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Adjust script for GROMACS scheme

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Signed-off-by: Rafael Ravedutti <rafaelravedutti@gmail.com>
This commit is contained in:
Rafael Ravedutti 2022-12-14 17:54:18 +01:00
parent 15d43dcce5
commit b20e8c6986
1 changed files with 22 additions and 6 deletions
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28
util/evaluate_latency_and_cfd.sh
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@ -1,16 +1,32 @@
#!/bin/bash
MDBENCH_BIN=./MDBench-ICX-lammps
FREQ=2.1
TAG=ICX
OPT_SCHEME=gromacs
MDBENCH_BIN=./MDBench-$TAG-$OPT_SCHEME
FREQ=2.4
NRUNS=3
FIXED_PARAMS=--freq $FREQ
if [ "$OPT_SCHEME" = "gromacs" ]; then
STUB1_NAME=Stub-33
STUB1_PARAMS=-na 4 -nn 33
STUB2_NAME=Stub-128
STUB2_PARAMS=-na 4 -nn 128
else
STUB1_NAME=Stub-76
STUB1_PARAMS=-nn 76
STUB2_NAME=Stub-1024
STUB2_PARAMS=-nn 1024
fi
function run_benchmark() {
for i in $(seq $NRUNS); do
likwid-pin -c 0 "$* $FIXED_PARAMS" 2>&1 | grep "Cycles/SIMD iteration" | cut -d ' ' -f3
done
}
echo "Tag: $TAG"
echo "Optimization scheme: $OPT_SCHEME"
echo "Binary: $MDBENCH_BIN(-stub)"
echo "Frequency: $FREQ"
echo "Number of runs: $NRUNS"
@ -24,7 +40,7 @@ echo "Melt"
run_benchmark $MDBENCH_BIN -i data/copper_melting/input_lj_cu_one_atomtype_20x20x20.dmp
echo "Argon"
run_benchmark $MDBENCH_BIN -p data/argon_1000/mdbench_params.conf -i data/argon_1000/tprout.gro
echo "Stub-76"
run_benchmark $MDBENCH_BIN-stub -nn 76
echo "Stub-1024"
run_benchmark $MDBENCH_BIN-stub -nn 1024
echo "$STUB1_NAME"
run_benchmark $MDBENCH_BIN-stub $STUB1_PARAMS
echo "$STUB2_NAME"
run_benchmark $MDBENCH_BIN-stub $STUB2_PARAMS