GROMACS 1.1.1

pts/gromacs-1.1.1 - 09 November 2019 - Fix for the run sometimes failing, delete the previous tpr files before running.

downloads.xml

<?xml version="1.0"?>
<!--Phoronix Test Suite v9.2.0m1-->
<PhoronixTestSuite>
  <Downloads>
    <Package>
      <URL>http://ftp.gromacs.org/pub/gromacs/gromacs-2019.4.tar.gz</URL>
      <MD5>b424b9099f8bb00e1cd716a1295d797e</MD5>
      <SHA256>ba4366eedfc8a1dbf6bddcef190be8cd75de53691133f305a7f9c296e5ca1867</SHA256>
      <FileName>gromacs-2019.4.tar.gz</FileName>
    </Package>
    <Package>
      <URL>ftp://ftp.gromacs.org/pub/benchmarks/water_GMX50_bare.tar.gz</URL>
      <MD5>d843376d598299d6a209dae063157dc5</MD5>
      <SHA256>2219c10acb97787f80f6638132bad3ff2ca1e68600eef1bc8b89d9560e74c66a</SHA256>
      <FileName>water_GMX50_bare.tar.gz</FileName>
      <FileSize>138438061</FileSize>
    </Package>
  </Downloads>
</PhoronixTestSuite>

install.sh

#!/bin/sh

tar -xf gromacs-2019.4.tar.gz
tar -xf water_GMX50_bare.tar.gz
mkdir build
cd build
cmake ../gromacs-2019.4 -DGMX_OPENMP=OFF -DGMX_MPI=ON -DGMX_GPU=OFF -DGMX_BUILD_OWN_FFTW=ON -DGMX_PREFER_STATIC_LIBS=ON -DCMAKE_BUILD_TYPE=Release
make -j $NUM_CPU_CORES
echo $? > ~/install-exit-status
cd ~

echo "#!/bin/sh
unset OMP_NUM_THREADS
cd water-cut1.0_GMX50_bare/1536
rm -f *bench.tpr*
mpirun -np \$NUM_CPU_PHYSICAL_CORES \$HOME/build/bin/gmx_mpi grompp -f pme.mdp  -o bench.tpr
mpirun -np \$NUM_CPU_PHYSICAL_CORES \$HOME/build/bin/gmx_mpi mdrun -resethway -npme 0 -notunepme -noconfout -nsteps 1000 -v -s  bench.tpr > \$LOG_FILE 2>&1
echo \$? > ~/test-exit-status" > gromacs
chmod +x gromacs

results-definition.xml

<?xml version="1.0"?>
<!--Phoronix Test Suite v9.2.0m1-->
<PhoronixTestSuite>
  <ResultsParser>
    <OutputTemplate>Performance:        #_RESULT_#        3.682</OutputTemplate>
    <LineHint>Performance:</LineHint>
  </ResultsParser>
</PhoronixTestSuite>

test-definition.xml

<?xml version="1.0"?>
<!--Phoronix Test Suite v9.2.0m1-->
<PhoronixTestSuite>
  <TestInformation>
    <Title>GROMACS</Title>
    <AppVersion>2019.4</AppVersion>
    <Description>The Gromacs molecular dynamics package testing on the CPU with the water_GMX50 data.</Description>
    <ResultScale>Ns Per Day</ResultScale>
    <Proportion>HIB</Proportion>
    <SubTitle>Water Benchmark</SubTitle>
    <TimesToRun>3</TimesToRun>
  </TestInformation>
  <TestProfile>
    <Version>1.1.1</Version>
    <SupportedPlatforms>Linux, BSD</SupportedPlatforms>
    <SoftwareType>Benchmark</SoftwareType>
    <TestType>System</TestType>
    <License>Free</License>
    <Status>Verified</Status>
    <ExternalDependencies>build-utilities</ExternalDependencies>
    <EnvironmentSize>1100</EnvironmentSize>
    <ProjectURL>http://www.gromacs.org/</ProjectURL>
    <InternalTags>SMP, MPI</InternalTags>
    <Maintainer>Michael Larabel</Maintainer>
  </TestProfile>
</PhoronixTestSuite>