qmcpack/tests/molecules/H2_ae/h2_orb_opt_spindepjas.xml

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XML

<?xml version="1.0"?>
<simulation>
<project id="H2" series="0">
<parameter name="driver_version">legacy</parameter>
</project>
<random seed="130"/>
<!-- input from gaussian converter -->
<include href="h2.ptcl.xml"/>
<include href="h2.wfn_spindepjas.xml"/>
<hamiltonian name="h0" type="generic" target="e">
<pairpot name="ElecElec" type="coulomb" source="e" target="e"/>
<pairpot name="IonElec" type="coulomb" source="ion0"/>
<constant name="IonIon" type="coulomb" source="ion0" target="ion0"/>
</hamiltonian>
<loop max="10">
<qmc method="linear" move="pbyp" checkpoint="-1" gpu="no">
<parameter name="walkers"> 1 </parameter>
<parameter name="blocks"> 256 </parameter>
<parameter name="warmupsteps"> 500 </parameter>
<parameter name="steps"> 1 </parameter>
<parameter name="substeps"> 10 </parameter>
<parameter name="timestep"> 0.05 </parameter>
<parameter name="samples"> 64000 </parameter>
<parameter name="useDrift"> yes </parameter>
<parameter name="GEVMethod"> mixed </parameter>
<parameter name="bigchange">15.0</parameter>
<estimator name="LocalEnergy" hdf5="no"/>
<parameter name="usebuffer"> no </parameter>
<parameter name="MinMethod">adaptive</parameter>
<parameter name="shift_i"> 1.0 </parameter>
<parameter name="shift_s"> 1.0 </parameter>
<parameter name="alloweddifference"> 1.0e-4 </parameter>
<parameter name="max_relative_cost_change"> 100.0 </parameter>
<parameter name="max_param_change"> 3.0e-1 </parameter>
<parameter name="targetExcited"> yes </parameter>
<parameter name="omega"> -1.50 </parameter>
</qmc>
</loop>
<qmc method="vmc" target="e">
<parameter name="blocks"> 512 </parameter>
<parameter name="steps"> 200 </parameter>
<parameter name="warmupsteps"> 500 </parameter>
<parameter name="timestep"> 0.05 </parameter>
</qmc>
</simulation>