qmcpack/tests/solids/diamondC_1x1x1-Gaussian_pp_.../C_diamond-twist-third.wfj.xml

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XML

<?xml version="1.0"?>
<qmcsystem>
<wavefunction name="psi0" target="e">
<determinantset type="MolecularOrbital" name="LCAOBSet" source="ion0" transform="yes" twist="0.3101394529 0.3101394529 0.3101394529" href="C_diamond-twist-third.h5" PBCimages="12 12 12">
<slaterdeterminant>
<determinant id="updet" size="4">
<occupation mode="ground"/>
<coefficient size="26" spindataset="0"/>
</determinant>
<determinant id="downdet" size="4">
<occupation mode="ground"/>
<coefficient size="26" spindataset="0"/>
</determinant>
</slaterdeterminant>
</determinantset>
</wavefunction>
</qmcsystem>