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<containern="AdvOptions"un="AdvOptions"pn="Advanced settings"help="Extra settings for particle problems"icon="solver">
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<valuen="DeltaOption"type="bool"pn="Bond creation method"values="Absolute,Coordination_Number"v="Absolute"icon="black1"help="Absolute method: create bonds between particles closer than a fixed a distance value. Coordination number method: The program will iterate until an average number of contacts per particle is achieved."/>
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<valuen="TangencyAbsoluteTolerance"v="0.0001"pn="Tangency tolerance value"icon="black1"help="Fixed a distance value"state="[getStateFromXPathValue {string(../value[@n='DeltaOption']/@v)} Absolute]"update_proc="spdAux::RequestRefresh" />
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<valuen="TangencyCoordinationNumber"v="10"pn="Coordination number"icon="black1"help="Average number of expected bonds."state="[getStateFromXPathValue {string(../value[@n='DeltaOption']/@v)} Coordination_Number]"update_proc="spdAux::RequestRefresh" />
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<valuen="PoissonEffect"type="bool"pn="Poisson effect"values="true,false"v="false"icon="black1"help="Activate to accurately simulate Poisson deformations"/>
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<valuen="ShearStrainParallelToBondEffect"type="bool"pn="Shear strain parallel effect"values="true,false"v="false"icon="black1"help="Activate to consider strain caused by shear"/>
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<valuen="ComputeStressTensorOption"type="bool"pn="Compute stress tensor"values="true,false"v="false"icon="black1"help="Activate to calculate the stress tensor on particles"/>
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<valuen="CleanIndentations"type="bool"pn="Clean initial indentations:particles"values="true,false"v="false"icon="black1"help="Activate to avoid instability caused by initially indented particles"/>
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<valuen="RemoveParticlesInWalls"type="bool"pn="Clean initial indentations:walls"values="true,false"v="false"icon="black1"help="Activate to avoid instability caused by initially indented particles against finite elements"/>
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<valuen="CalculateRotations"type="bool"pn="Calculate rotations"values="true,false"v="true"icon="black1"help="Activate to consider torques and rotations on the particles. This option will slightly increase computation times."/>
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<valuen="RollingFriction"type="bool"pn="Rolling friction"values="true,false"v="false"icon="black1"help="Activate to consider the rolling friction parameter set in the properties. Otherwise it will be ignored."/>
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<valuen="VirtualMassCoef"v="1.0"pn="Virtual mass coefficient"icon="black1"help="Alterate particle mass set in the simulation"/>
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<valuen="GlobalDamping"v="0.0"pn="Global damping"icon="black1"help="Choose the value for the damping. Set it to 1.0 for maximum energy dissipation."/>
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