qmcpack/labs/lab2_qmc_basics/oxygen_atom/reference/O.q0.opt.s010.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"> 0.4369382802 0.2395202955 0.1588241926 0.1383554456 0.1275924698 0.1244408576 0.1614675001 0.1215650414</coefficients>
</correlation>
<correlation speciesA="u" speciesB="d" size="8" rcut="10.0">
<coefficients id="ud" type="Array"> 0.2997843404 0.03614639392 -0.03326343347 -0.05201747543 -0.05742855591 -0.0561600028 -0.03676635637 -0.1027626316</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"> -0.7073080056 -0.6080308084 -0.4365205429 -0.2718059979 -0.1569106716 -0.08061639012 -0.03794585722 -0.007460807108</coefficients>
</correlation>
</jastrow>
</wavefunction>
</qmcsystem>