QMCPACK 1.5.0

pts/qmcpack-1.5.0 - 16 February 2022 - Update against QMCPACK 3.13 upstream.

downloads.xml

<?xml version="1.0"?>
<!--Phoronix Test Suite v10.8.1-->
<PhoronixTestSuite>
  <Downloads>
    <Package>
      <URL>https://github.com/QMCPACK/qmcpack/archive/refs/tags/v3.13.0.tar.gz</URL>
      <MD5>2a4858654c481573a835a9cd06ceb9df</MD5>
      <SHA256>512a16a946a7759399b31d85994cb51f3f24e80770cb08c0b9f6163be0e9ef65</SHA256>
      <FileName>qmcpack-3.13.0.tar.gz</FileName>
      <FileSize>116013915</FileSize>
    </Package>
  </Downloads>
</PhoronixTestSuite>

install.sh

#!/bin/sh

tar -xf qmcpack-3.13.0.tar.gz
cd qmcpack-3.13.0/build/

ADD_TO_CMAKE=""
if [ -x /usr/bin/python3 ]
then
	ADD_TO_CMAKE="$ADD_TO_CMAKE -DPython3_EXECUTABLE=/usr/bin/python3"
elif [ -x /usr/bin/python ]
then
	ADD_TO_CMAKE="$ADD_TO_CMAKE -DPython3_EXECUTABLE=/usr/bin/python"
fi

cmake .. -DQMC_OMP=0 -DCMAKE_BUILD_TYPE=Release $ADD_TO_CMAKE

# Run make twice as seems to hit errors on first build but completes fine on second time
if [ "$OS_TYPE" = "BSD" ]
then
	gmake -j $NUM_CPU_CORES
	gmake -j $NUM_CPU_CORES
else
	make -j $NUM_CPU_CORES
	make -j $NUM_CPU_CORES
fi
echo $? > ~/install-exit-status
cd ~/

cat>qmcpack<<EOT
#!/bin/sh
cd qmcpack-3.13.0/build/examples/molecules/\$1
mpirun --allow-run-as-root -np \$NUM_CPU_PHYSICAL_CORES ~/qmcpack-3.13.0/build/bin/qmcpack \$2 > \$LOG_FILE 2>&1
echo \$? > ~/test-exit-status
EOT
chmod +x qmcpack

results-definition.xml

<?xml version="1.0"?>
<!--Phoronix Test Suite v10.8.1-->
<PhoronixTestSuite>
  <ResultsParser>
    <OutputTemplate>Total Execution time = #_RESULT_# secs</OutputTemplate>
    <LineHint>Total Execution time</LineHint>
  </ResultsParser>
</PhoronixTestSuite>

test-definition.xml

<?xml version="1.0"?>
<!--Phoronix Test Suite v10.8.1-->
<PhoronixTestSuite>
  <TestInformation>
    <Title>QMCPACK</Title>
    <AppVersion>3.13</AppVersion>
    <Description>QMCPACK is a modern high-performance open-source Quantum Monte Carlo (QMC) simulation code making use of MPI for this benchmark of the H20 example code. QMCPACK is an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids. QMCPACK is supported by the U.S. Department of Energy.</Description>
    <ResultScale>Total Execution Time - Seconds</ResultScale>
    <Proportion>LIB</Proportion>
    <TimesToRun>3</TimesToRun>
  </TestInformation>
  <TestProfile>
    <Version>1.5.0</Version>
    <SupportedPlatforms>Linux, BSD</SupportedPlatforms>
    <SoftwareType>Scientific</SoftwareType>
    <TestType>Processor</TestType>
    <License>Free</License>
    <Status>Verified</Status>
    <ExternalDependencies>openmpi-development, fftw3-development, build-utilities, boost-development, cmake, hdf5, libxml2, blas-development, lapack-development, python</ExternalDependencies>
    <EnvironmentSize>1200</EnvironmentSize>
    <ProjectURL>http://qmcpack.org/</ProjectURL>
    <InternalTags>SMP, MPI</InternalTags>
    <Maintainer>Michael Larabel</Maintainer>
  </TestProfile>
  <TestSettings>
    <Option>
      <DisplayName>Input</DisplayName>
      <Identifier>input</Identifier>
      <Menu>
        <Entry>
          <Name>simple-H2O</Name>
          <Value>H2O/example_H2O-1-1 simple-H2O.xml</Value>
        </Entry>
      </Menu>
    </Option>
  </TestSettings>
</PhoronixTestSuite>