qmcpack/tests/performance/NiO/sample/dmc-a32-e384-cpu/NiO-fcc-S8-dmc.xml.in

158 lines
6.6 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="NiO-fcc-S8-dmc" series="1">
<application name="qmcapp" role="molecu" class="serial" version="0.2">
DMC for NiO-fcc-S8-tw0
</application>
<parameter name="driver_version">legacy</parameter>
</project>
<random seed="49154"/>
<qmcsystem>
<simulationcell>
<parameter name="lattice">
7.8811 7.8811 0
-7.8811 7.8811 0
0 0 15.7622
</parameter>
<parameter name="bconds">p p p </parameter>
<parameter name="LR_dim_cutoff">15</parameter>
</simulationcell>
</qmcsystem>
<particleset name="i" size="32">
<group name="O">
<parameter name="charge">6.000000</parameter>
<parameter name="valence">6.000000</parameter>
<parameter name="atomicnumber">8.000000</parameter>
</group>
<group name="Ni">
<parameter name="charge">18</parameter>
<parameter name="valence">18</parameter>
<parameter name="atomicnumber">28</parameter>
</group>
<attrib name="position" datatype="posArray" condition="1">
0.5 0 0.25
0 0 0.75
0.25 0.25 0.5
0.5 0.5 0.25
0.75 0.25 0
0 0.5 0.75
0.25 0.75 0.5
0.75 0.75 0
0 0 0.25
0.25 0.25 0
0.5 0 0.75
0.75 0.25 0.5
0 0.5 0.25
0.25 0.75 0
0.5 0.5 0.75
0.75 0.75 0.5
0 0 0
0 0.5 0
0.25 0.25 0.75
0.5 0 0.5
0.5 0.5 0.5
0.75 0.25 0.25
0.25 0.75 0.75
0.75 0.75 0.25
0.5 0 0
0 0 0.5
0.25 0.25 0.25
0.5 0.5 0
0.75 0.25 0.75
0 0.5 0.5
0.25 0.75 0.25
0.75 0.75 0.75
</attrib>
<attrib name="ionid" datatype="stringArray">
O O O O O O O O
O O O O O O O O
Ni Ni Ni Ni Ni Ni Ni Ni
Ni Ni Ni Ni Ni Ni Ni Ni
</attrib>
</particleset>
<particleset name="e" random="yes" randomsrc="i">
<group name="u" size="192">
<parameter name="charge">-1</parameter>
</group>
<group name="d" size="192">
<parameter name="charge">-1</parameter>
</group>
</particleset>
<wavefunction name="psi0" target="e">
<determinantset type="einspline" source="i" href="${H5_DIR}/NiO-fcc-supertwist111-supershift000-S8.h5" tilematrix="1 1 1 0 2 -2 1 -1 -1" twistnum="-1" gpu="yes" meshfactor="0.9" precision="single" twist="0 0 0">
<slaterdeterminant>
<determinant id="updet" size="192" ref="updet">
<occupation mode="ground" spindataset="0">
</occupation>
</determinant>
<determinant id="downdet" size="192" ref="downdet">
<occupation mode="ground" spindataset="1">
</occupation>
</determinant>
</slaterdeterminant>
</determinantset>
<jastrow name="J2" type="Two-Body" function="Bspline" print="yes">
<correlation speciesA="u" speciesB="u" size="10" rcut="5.5727792532">
<coefficients id="uu" type="Array"> 0.28622356 0.1947736865 0.1319544873 0.08893394669 0.05695575776 0.03565958405 0.0220695026 0.01296086466 0.006601006996 0.00278714433</coefficients>
</correlation>
<correlation speciesA="u" speciesB="d" size="10" rcut="5.5727792532">
<coefficients id="ud" type="Array"> 0.3689309537 0.2226722029 0.1484296802 0.09617039126 0.0591878654 0.03660855878 0.02262411664 0.01322279598 0.006736329049 0.002871931038</coefficients>
</correlation>
</jastrow>
<jastrow name="J1" type="One-Body" function="Bspline" print="yes" source="i">
<correlation elementType="O" cusp="0.0" size="10" rcut="4.8261684030">
<coefficients id="O" type="Array"> -0.2249112633 -0.1847494689 -0.115481408 -0.04000122947 0.01731711068 0.05360131926 0.05983040879 0.03955999983 0.0173998007 0.005162164083</coefficients>
</correlation>
<correlation elementType="Ni" cusp="0.0" size="10" rcut="4.8261684030">
<coefficients id="Ni" type="Array"> -1.64485534 -1.470658909 -1.078893976 -0.6878964509 -0.3907004509 -0.1962103494 -0.08512755539 -0.02752356864 -0.00401798318 0.0007665934444</coefficients>
</correlation>
</jastrow>
</wavefunction>
<hamiltonian name="h0" type="generic" target="e">
<pairpot type="pseudo" name="PseudoPot" source="i" wavefunction="psi0" format="xml">
<pseudo elementType="O" href="${PP_DIR}/O.xml"/>
<pseudo elementType="Ni" href="${PP_DIR}/Ni.opt.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"> 1 </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"> 1 </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"> 5 </parameter>
<parameter name="blocks"> 5 </parameter>
<parameter name="nonlocalmoves"> yes </parameter>
<parameter name="blocks_between_recompute"> 5 </parameter>
</qmc>
</simulation>