qmcpack/tests/molecules/C4_ae/qmc_long-SD-C4_AE_Mol_QP.in...

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XML

<?xml version="1.0"?>
<simulation>
<project id="qmc_long-SD-C4_AE_Mol_QP" series="0"/>
<include href="C4_AE_Mol_QP.structure.xml"/>
<include href="SD-C4_AE_Mol_QP.wfnoj.xml"/>
<hamiltonian name="h0" type="generic" target="e">
<pairpot name="ElecElec" type="coulomb" source="e" target="e" physical="true"/>
<pairpot name="IonIon" type="coulomb" source="ion0" target="ion0"/>
<pairpot name="IonElec" type="coulomb" source="ion0" target="e"/>
</hamiltonian>
<qmc method="vmc" move="pbyp">
<estimator name="LocalEnergy" hdf5="no"/>
<parameter name="walkers" > 16 </parameter>
<parameter name="blocks" > 1000 </parameter>
<parameter name="steps" > 600.0 </parameter>
<parameter name="subSteps" > 2 </parameter>
<parameter name="timestep" > 0.3 </parameter>
<parameter name="warmupSteps" > 100 </parameter>
</qmc>
</simulation>