qmcpack/labs/lab2_qmc_basics/oxygen_atom/reference/O.q0.opt.s008.opt.xml

34 lines
1.7 KiB
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"> 0.35636536 0.1564777798 0.06945651428 0.04528729516 0.03601430269 0.03523231173 0.06985572005 0.01487048873</coefficients>
</correlation>
<correlation speciesA="u" speciesB="d" size="8" rcut="10.0">
<coefficients id="ud" type="Array"> 0.3214131926 0.05279898966 -0.02489464977 -0.0460142592 -0.05081522417 -0.04636094644 -0.03183803234 -0.08448049665</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"> -0.7517913678 -0.6482582803 -0.4685355091 -0.2925981365 -0.1660491831 -0.08225105728 -0.03503170726 -0.003495139612</coefficients>
</correlation>
</jastrow>
</wavefunction>
</qmcsystem>