qmcpack/labs/lab2_qmc_basics/oxygen_atom/reference/O.q0.opt.s000.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"> 0.2847444769 0.08078144876 0.03817231347 0.01664308943 0.01530794831 0.006125018075 0.04170792506 -0.04008660398</coefficients>
</correlation>
<correlation speciesA="u" speciesB="d" size="8" rcut="10.0">
<coefficients id="ud" type="Array"> 0.3198120483 0.07024203822 0.04039214429 0.01646450352 0.02087726796 0.01356705403 0.02244673546 0.02584892492</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"> -0.5333518216 -0.4448930516 -0.3101793908 -0.1900024404 -0.1118352063 -0.05798415024 -0.02587581499 -0.00769312762</coefficients>
</correlation>
</jastrow>
</wavefunction>
</qmcsystem>