mirror of https://github.com/QMCPACK/qmcpack.git
64 lines
3.6 KiB
XML
64 lines
3.6 KiB
XML
<?xml version="1.0"?>
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<qmcsystem>
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<wavefunction name="psi0" target="e">
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<determinantset type="MolecularOrbital" name="LCAOBSet" transform="yes" source="ion0">
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<basisset name="LCAOBSet">
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<atomicBasisSet name="Gaussian-G2" angular="cartesian" type="Gaussian" elementType="H" normalized="no">
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<grid type="log" ri="1.e-6" rf="1.e2" npts="1001"/>
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<!-- Possible substitution H00 by a Slater-type orbital
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<basisGroup rid="H00" n="0" l="0" type="Slater">
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<radfunc exponent="1.31826" contraction="1.0"/>
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</basisGroup>
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-->
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<basisGroup rid="H00" n="0" l="0" type="Gaussian">
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<radfunc exponent="3.425250900000e+00" contraction="1.543289672950e-01"/>
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<radfunc exponent="6.239137000000e-01" contraction="5.353281422820e-01"/>
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<radfunc exponent="1.688554000000e-01" contraction="4.446345421850e-01"/>
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</basisGroup>
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</atomicBasisSet>
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</basisset>
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<sposet basisset="LCAOBSet" name="spo-up" size="3">
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<occupation mode="ground"/>
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<coefficient size="4" id="updetC">
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5.04668000000000e-01 4.50114000000000e-01 3.58423000000000e-01 1.26449000000000e-01
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-2.40452000000000e-01 -3.20413000000000e-01 4.66777000000000e-01 7.03549000000000e-01
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8.80080000000000e-02 -5.04842000000000e-01 8.07522000000000e-01 -7.19301000000000e-01
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1.03323500000000e+00 -8.77213000000000e-01 -3.90492000000000e-01 2.12318000000000e-01
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</coefficient>
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</sposet>
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<sposet basisset="LCAOBSet" name="spo-dn" size="3">
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<occupation mode="ground"/>
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<coefficient size="4" id="downdetC">
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5.04668000000000e-01 4.50114000000000e-01 3.58423000000000e-01 1.26449000000000e-01
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-2.40452000000000e-01 -3.20413000000000e-01 4.66777000000000e-01 7.03549000000000e-01
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8.80080000000000e-02 -5.04842000000000e-01 8.07522000000000e-01 -7.19301000000000e-01
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1.03323500000000e+00 -8.77213000000000e-01 -3.90492000000000e-01 2.12318000000000e-01
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</coefficient>
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</sposet>
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<multideterminant optimize="yes" spo_up="spo-up" spo_dn="spo-dn">
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<detlist size="2" type="CSF" nca="0" ncb="0" nea="2" neb="2" nstates="3" cutoff="0.2">
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<csf id="CSFcoeff_0" exctLvl="0" coeff="0.605818" qchem_coeff="0.955818" occ="220">
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<det id="csf_0-0" coeff="1" alpha="110" beta="110"/>
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</csf>
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<csf id="CSFcoeff_1" exctLvl="2" coeff="-1.0992012277880009e-01" qchem_coeff="-0.276685" occ="202">
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<det id="csf_1-0" coeff="1" alpha="101" beta="101"/>
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</csf>
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</detlist>
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</multideterminant>
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</determinantset>
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<jastrow name="J2" type="Two-Body" function="Bspline" print="yes">
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<correlation rcut="10" size="10" speciesA="u" speciesB="u">
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<coefficients id="uu" type="Array"> 0.6102580184 0.4483136433 0.2924700071 0.1580143663 0.06271324259 0.01642697154 0.01980328296 0.05205346528 0.07610859421 0.06497653788</coefficients>
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</correlation>
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<correlation rcut="10" size="10" speciesA="u" speciesB="d">
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<coefficients id="ud" type="Array"> 0.9977481161 0.6491229783 0.4017103426 0.2292958067 0.1157926177 0.05723630319 0.06690757376 0.1020830332 0.1177947204 0.09411207913</coefficients>
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</correlation>
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</jastrow>
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<jastrow name="J1" type="One-Body" function="Bspline" source="ion0" print="yes">
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<correlation rcut="5" size="10" cusp="1" elementType="H">
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<coefficients id="eH" type="Array"> 0.007800928769 0.005115813727 -0.1343808988 -0.1251037102 -0.1498322705 -0.1150659917 -0.06462898968 -0.02842747785 -0.006534508782 -0.00778022832</coefficients>
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</correlation>
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</jastrow>
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</wavefunction>
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</qmcsystem>
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