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CaseDambreak2D_Def.xml
executable file
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CaseDambreak2D_Def.xml
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<?xml version="1.0" encoding="UTF-8" ?>
<case app="GenCase v1.0:004 (03-05-2011)" date="05-05-2011 19:38:10">
<casedef>
<constantsdef>
<lattice bound="1" fluid="1" />
<gravity x="0" y="0" z="-9.81" />
<cflnumber value="0.2" />
<hswl value="0" auto="true" />
<coefsound value="20" />
<coefficient value="0.866025" />
<gamma value="7" />
<rhop0 value="1000" />
<eps value="0.5" />
</constantsdef>
<mkconfig boundcount="240" fluidcount="10" />
<geometry>
<definition dp="0.002">
<pointmin x="-0.05" y="0.1" z="-0.05" />
<pointmax x="2" y="0.1" z="1" />
</definition>
<commands>
<mainlist>
<setshapemode>dp | bound</setshapemode>
<setdrawmode mode="full" />
<setmkfluid mk="0" />
<drawbox>
<boxfill>solid</boxfill>
<point x="0" y="0" z="0" />
<size x="0.4" y="0.67" z="0.3" />
</drawbox>
<setmkbound mk="0" />
<drawbox>
<boxfill>bottom | left | right | front | back</boxfill>
<point x="0" y="0" z="0" />
<size x="1.6" y="0.67" z="0.4" />
</drawbox>
<shapeout file="" />
</mainlist>
</commands>
</geometry>
</casedef>
<execution>
<parameters>
<parameter key="StepAlgorithm" value="1" comment="Step Algorithm 1:Verlet, 2:Symplectic (def=1)" />
<parameter key="VerletSteps" value="40" comment="Verlet only: Number of steps to apply Eulerian equations (def=40)" />
<parameter key="Kernel" value="2" comment="Interaction Kernel 1:Cubic Spline, 2:Wendland (def=1)" />
<parameter key="ViscoTreatment" value="1" comment="Viscosity Formulation 1:Artificial, 2:Laminar (def=1)" />
<parameter key="Visco" value="0.3" comment="Viscosity value" />
<parameter key="ShepardSteps" value="0" comment="Number of steps to apply Shepard density filter, 0=non applied (def=0)" />
<parameter key="DBCSteps" value="10" comment="Number of steps to update the density of the boundaries (Hughes and Graham correction), with 1 no correction (def=1)" />
<parameter key="DtIni" value="0.0001" comment="Initial time step" />
<parameter key="DtMin" value="0.00001" comment="Minimum time step (def=0.00001)" />
<parameter key="TimeMax" value="2.0" comment="Time of simulation" />
<parameter key="TimeOut" value="0.02" comment="Time between output files" />
<parameter key="IncZ" value="0.5" comment="Increase of Z+" />
<parameter key="PartsOutMax" value="1" comment="Allowed percentage of fluid particles out the domain (def=1)" />
</parameters>
</execution>
</case>