<?xml version="1.0"?>
<!--Phoronix Test Suite v6.2.1-->
<PhoronixTestSuite>
  <TestInformation>
    <Title>LAMMPS Molecular Dynamics Simulator</Title>
    <AppVersion>1.0</AppVersion>
    <Description>LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator.</Description>
    <ResultScale>Loop Time</ResultScale>
    <Proportion>LIB</Proportion>
    <TimesToRun>3</TimesToRun>
  </TestInformation>
  <TestProfile>
    <Version>1.0.1</Version>
    <SupportedPlatforms>Linux, Solaris, BSD</SupportedPlatforms>
    <SoftwareType>Scientific</SoftwareType>
    <TestType>Processor</TestType>
    <License>Free</License>
    <Status>Verified</Status>
    <ExternalDependencies>fortran-compiler, openmpi-development, fftw3-development, build-utilities</ExternalDependencies>
    <EnvironmentSize>87</EnvironmentSize>
    <ProjectURL>http://lammps.sandia.gov/</ProjectURL>
    <Maintainer>Michael Larabel</Maintainer>
  </TestProfile>
  <TestSettings>
    <Option>
      <DisplayName>Test</DisplayName>
      <Identifier>run-test</Identifier>
      <ArgumentPrefix></ArgumentPrefix>
      <ArgumentPostfix></ArgumentPostfix>
      <DefaultEntry>0</DefaultEntry>
      <Menu>
        <Entry>
          <Name>Rhodopsin Protein</Name>
          <Value>in.rhodo</Value>
          <Message></Message>
        </Entry>
      </Menu>
    </Option>
  </TestSettings>
</PhoronixTestSuite>
