qmcpack/labs/lab2_qmc_basics/oxygen_atom/reference/O.q0.opt.s001.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"> 0.3476117917 0.1466270538 0.05915453558 0.03462974128 0.02534447079 0.0263381143 0.05527075634 -0.005513560843</coefficients>
</correlation>
<correlation speciesA="u" speciesB="d" size="8" rcut="10.0">
<coefficients id="ud" type="Array"> 0.3425109405 0.07314809551 -0.005520444961 -0.02670251592 -0.03172103647 -0.0260070218 -0.01448035933 -0.05088567691</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"> -0.7553454684 -0.6509355085 -0.4704472739 -0.2933476655 -0.1653436667 -0.08080407576 -0.03322459676 -0.001262606151</coefficients>
</correlation>
</jastrow>
</wavefunction>
</qmcsystem>