qmcpack/tests/performance/C-graphite/sample/dmc-a36-e144-cpu/C-graphite-S9-dmc.xml

153 lines
6.8 KiB
XML

<?xml version="1.0"?>
<simulation xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="http://www.mcc.uiuc.edu/qmc/schema/molecu.xsd">
<project id="C-graphite-S9-dmc" series="0">
<application name="qmcapp" role="molecu" class="serial" version="0.2"/>
<parameter name="driver_version">legacy</parameter>
</project>
<random seed="11"/>
<qmcsystem>
<simulationcell>
<parameter name="lattice">
1.395298e+01 0.000000e+00 0.000000e+00
-6.976491e+00 1.208364e+01 0.000000e+00
0.000000e+00 0.000000e+00 1.267609e+01
</parameter>
<parameter name="bconds">p p p </parameter>
<parameter name="LR_dim_cutoff">15</parameter>
</simulationcell>
</qmcsystem>
<particleset name="i" size="36">
<group name="C">
<parameter name="charge">4.0000000000</parameter>
<parameter name="valence">4.0000000000</parameter>
<parameter name="atomicnumber">6</parameter>
</group>
<attrib name="position" datatype="posArray" condition="1">
0 0 0
0 0.333333333333333 0
0.333333333333333 0 0
0.333333333333333 0.333333333333333 0
0 0.666666666666667 0
0.333333333333333 0.666666666666667 0
0.666666666666667 0 0
0.666666666666667 0.333333333333333 0
0.666666666666667 0.666666666666667 0
0.111111111111 0.222222222222333 0
0.111111111111 0.555555555555667 0
0.444444444444333 0.222222222222333 0
0.444444444444333 0.555555555555667 0
0.111111111111 0.888888888889 0
0.444444444444333 0.888888888889 0
0.777777777777667 0.222222222222333 0
0.777777777777667 0.555555555555667 0
0.777777777777667 0.888888888889 0
0 0 0.5
0 0.333333333333333 0.5
0.333333333333333 0 0.5
0.333333333333333 0.333333333333333 0.5
0 0.666666666666667 0.5
0.333333333333333 0.666666666666667 0.5
0.666666666666667 0 0.5
0.666666666666667 0.333333333333333 0.5
0.666666666666667 0.666666666666667 0.5
0.222222222222333 0.111111111111 0.5
0.222222222222333 0.444444444444333 0.5
0.555555555555667 0.111111111111 0.5
0.555555555555667 0.444444444444333 0.5
0.222222222222333 0.777777777777667 0.5
0.555555555555667 0.777777777777667 0.5
0.888888888889 0.111111111111 0.5
0.888888888889 0.444444444444333 0.5
0.888888888889 0.777777777777667 0.5
</attrib>
<attrib name="ionid" datatype="stringArray">
C C C C C C C C
C C C C C C C C
C C C C C C C C
C C C C C C C C
C C C C
</attrib>
</particleset>
<particleset name="e" random="yes" randomsrc="i">
<group name="u" size="72">
<parameter name="charge">-1</parameter>
</group>
<group name="d" size="72">
<parameter name="charge">-1</parameter>
</group>
</particleset>
<wavefunction name="psi0" target="e">
<determinantset type="einspline" href="../lda.pwscf.h5" source="i" tilematrix="3 0 0 0 3 0 0 0 1" twistnum="0" gpu="yes" meshfactor="1.0" precision="single">
<basisset/>
<slaterdeterminant>
<determinant id="updet" size="72" ref="updet">
<occupation mode="ground" spindataset="0">
</occupation>
</determinant>
<determinant id="downdet" size="72" ref="downdet">
<occupation mode="ground" spindataset="0">
</occupation>
</determinant>
</slaterdeterminant>
</determinantset>
<jastrow name="J2" type="Two-Body" function="Bspline" print="yes">
<correlation speciesA="u" speciesB="u" size="10">
<coefficients id="uu" type="Array"> 0.4818804977 0.3524092198 0.2500085747 0.1719022803 0.1151157068 0.07548505921 0.04813418579 0.02887026978 0.01509057346 0.006870470496</coefficients>
</correlation>
<correlation speciesA="u" speciesB="d" size="10">
<coefficients id="ud" type="Array"> 0.6849087249 0.4516547482 0.2949455857 0.1919078271 0.124415613 0.08052149723 0.05063708127 0.03028576458 0.01568151578 0.0070468697</coefficients>
</correlation>
</jastrow>
<jastrow name="J1" type="One-Body" function="Bspline" print="yes" source="i">
<correlation elementType="C" cusp="0.0" size="10">
<coefficients id="C" type="Array"> -0.831514514 -0.7076506832 -0.5963343139 -0.4453895829 -0.3124016816 -0.2083807399 -0.1328501075 -0.07431197251 -0.03407247059 -0.01127224532</coefficients>
</correlation>
</jastrow>
</wavefunction>
<hamiltonian name="h0" type="generic" target="e">
<pairpot type="pseudo" name="PseudoPot" source="i" wavefunction="psi0" format="xml">
<pseudo elementType="C" href="../C.BFD.xml"/>
</pairpot>
<constant name="IonIon" type="coulomb" source="i" target="i"/>
<pairpot name="ElecElec" type="coulomb" source="e" target="e" physical="true"/>
</hamiltonian>
<qmc method="vmc" move="pbyp" gpu="yes">
<estimator name="LocalEnergy" hdf5="no" />
<parameter name="walkers"> 1 </parameter>
<parameter name="warmupSteps"> 5 </parameter>
<parameter name="substeps"> 5 </parameter>
<parameter name="steps"> 16 </parameter>
<parameter name="blocks"> 2 </parameter>
<parameter name="timestep"> 1.0 </parameter>
<parameter name="usedrift"> no </parameter>
<parameter name="blocks_between_recompute"> 2 </parameter>
</qmc>
<qmc method="vmc" move="pbyp" gpu="yes">
<estimator name="LocalEnergy" hdf5="no" />
<parameter name="walkers"> 1 </parameter>
<parameter name="warmupSteps"> 5 </parameter>
<parameter name="substeps"> 5 </parameter>
<parameter name="steps"> 16 </parameter>
<parameter name="blocks"> 2 </parameter>
<parameter name="timestep"> 1.0 </parameter>
<parameter name="usedrift"> yes </parameter>
<parameter name="blocks_between_recompute"> 2 </parameter>
</qmc>
<qmc method="dmc" move="pbyp" checkpoint="-1" gpu="yes">
<estimator name="LocalEnergy" hdf5="no" />
<parameter name="walkers"> 1 </parameter>
<!--parameter name="targetwalkers"> 32000 </parameter-->
<!--parameter name="max_walkers"> 0 </parameter-->
<parameter name="debug_disable_branching"> yes </parameter>
<parameter name="warmupSteps"> 250 </parameter>
<parameter name="timestep"> 0.001 </parameter>
<parameter name="steps"> 80 </parameter>
<parameter name="blocks"> 5 </parameter>
<parameter name="nonlocalmoves"> yes </parameter>
<parameter name="blocks_between_recompute"> 5 </parameter>
</qmc>
</simulation>