<?xml version="1.0"?>
<!--Phoronix Test Suite v10.0.0m2-->
<PhoronixTestSuite>
  <TestInformation>
    <Title>GPAW</Title>
    <AppVersion>20.1</AppVersion>
    <Description>GPAW is a density-functional theory (DFT) Python code based on the projector-augmented wave (PAW) method and the atomic simulation environment (ASE).</Description>
    <ResultScale>Seconds</ResultScale>
    <Proportion>LIB</Proportion>
    <TimesToRun>3</TimesToRun>
  </TestInformation>
  <TestProfile>
    <Version>1.0.0</Version>
    <SupportedPlatforms>Linux</SupportedPlatforms>
    <SoftwareType>Scientific</SoftwareType>
    <TestType>System</TestType>
    <License>Free</License>
    <Status>Verified</Status>
    <ExternalDependencies>openmpi-development, fftw3-development, cmake, build-utilities, python-numpy, python, python-scipy, blas-development</ExternalDependencies>
    <EnvironmentSize>500</EnvironmentSize>
    <ProjectURL>https://wiki.fysik.dtu.dk/gpaw/index.html</ProjectURL>
    <Maintainer>Michael Larabel</Maintainer>
    <SystemDependencies>xc.h</SystemDependencies>
  </TestProfile>
  <TestSettings>
    <Option>
      <DisplayName>Input</DisplayName>
      <Identifier>run-input</Identifier>
      <Menu>
        <Entry>
          <Name>Carbon Nanotube</Name>
          <Value>carbon-nanotube</Value>
        </Entry>
      </Menu>
    </Option>
  </TestSettings>
</PhoronixTestSuite>
