qmcpack/labs/lab2_qmc_basics/oxygen_atom/reference/O.q0.opt.s004.opt.xml

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XML

<?xml version="1.0"?>
<qmcsystem>
<wavefunction name="psi0" target="e">
<!-- Uncomment this out to use plane-wave basis functions
<determinantset type="PW" href="O.q0.pwscf.h5" version="1.10">
-->
<determinantset type="bspline" href="O.q0.pwscf.h5" sort="1" tilematrix="1 0 0 0 1 0 0 0 1" twistnum="0" source="ion0" version="0.10">
<slaterdeterminant>
<determinant id="updet" size="4">
<occupation mode="ground" spindataset="0">
</occupation>
</determinant>
<determinant id="downdet" size="2" ref="updet">
<occupation mode="ground" spindataset="1">
</occupation>
</determinant>
</slaterdeterminant>
</determinantset>
<jastrow name="J2" type="Two-Body" function="Bspline" print="yes">
<correlation speciesA="u" speciesB="u" size="8" rcut="10.0">
<coefficients id="uu" type="Array"> 0.3180213152 0.1186394873 0.03478869146 0.012203029 0.002460327143 0.001811920435 0.03704200448 -0.03174067977</coefficients>
</correlation>
<correlation speciesA="u" speciesB="d" size="8" rcut="10.0">
<coefficients id="ud" type="Array"> 0.3417831079 0.0751003621 0.001300546023 -0.01864843062 -0.02407498591 -0.02016617284 -0.006328561992 -0.04697098241</coefficients>
</correlation>
</jastrow>
<jastrow name="J1" type="One-Body" function="Bspline" source="ion0" print="yes">
<correlation elementType="O" size="8" rcut="5.0">
<coefficients id="eO" type="Array"> -0.7294028725 -0.627295945 -0.4515652071 -0.2810117418 -0.1594003121 -0.07914540034 -0.03440471394 -0.001995092834</coefficients>
</correlation>
</jastrow>
</wavefunction>
</qmcsystem>