shows all possible syntax in USER_common_variables
List of members: | |
---|---|
AbaqusInterpolation | |
absolute_pressure | |
ActivateChamberAtTime | |
ACTIVE | |
AggregationKernel | |
AHC_latent_heat | |
AHC_pressure_range | |
AHC_Tcorr_method | Root finding algorithm for temperature correction |
AHC_temperature_range | |
AllowContactToChambers | NOT USED, but planned |
append{ | append the INTEGRATION data to an existing .timestep file of the same structure (UCVO) |
BC_CNTFORCE | |
BC_eps | |
BC_k | |
BC_p | |
BC_S | |
BC_SUBSON | |
BC_SUPERSON | |
BC_T | |
BC_TearOffCriterion | |
BC_v | |
BC_WettingAngle | |
BCON | |
BCON_CNTCT | |
BE_MAP | Define mapping from boundary points to BE |
BE_MONITOR_ITEM | |
begin_alias{ | beginning alias definition |
begin_boundary_elements{ | begin_boundary_elements{ |
begin_boundary_elements{__overview_of_syntax_elements__ | beginning boundary elements definition |
begin_CCC_seeds2D | |
begin_CCC_seeds3D | |
begin_CCC_seeds6D | |
begin_construct_atRestart{ | beginning construct variables definition (only) at restart |
begin_construct{ | begin_construct{ |
begin_construct{__overview_of_syntax_elements__ | beginning construct variables definition |
begin_curve{ | beginning curve definition |
begin_equation{ | beginning equation definition |
begin_loop{ | beginning loop definition |
begin_pointcloud{ | beginning point cloud definition |
begin_save{ | begin of begin_save{ environment |
begin_selection{ | beginning selection definition |
begin_table{ | beginning of a table definition |
begin_timestepfile{ | begin of timestep/integration file environment |
BEmap_CosNormalAngle | Cosine of maximum angle between normals in BE_MAP (UCVO) |
BEmap_DefaultValue | Default value of BE_MAP (UCVO) |
BEmap_PointFilter_Version | Point filter version of BE_MAP (UCVO) |
BreakageKernel | |
BUBBLE_DoTheManagement | (chamberwise) switch regarding bubble analysis (UCVO) |
BUBBLE_EnforceAveragePressure | fix average pressure for all bubbles (UCVO) |
BUBBLE_forbidden | |
BUBBLE_pOffset | define offset pressure for bubble pressure-on-volume analysis (UCVO) |
case_else{ | selection element |
case{ | selection element |
CCC_clusterAllTriangles | |
CCC_CuttingDistance | |
CCC_maxSegmentLength | |
CCC_minNewEdgeLength | |
CCC_relativeEdgeLength | |
CLUSTER_ReducedProperties | |
CODI_A | |
CODI_c | |
CODI_D | |
CODI_eq | |
CODI_executeNow | |
CODI_Integration | |
CODI_min_max | |
CODI_min_max_RejectLinearSolution | |
CODI_Q | |
CODI_rho | |
CODI_V | |
CODI_Vimplicit | |
CODIV_MA | |
CODIV_MB | |
CODIV_MQ | |
CODIV_VariableDefinition | |
COEFF_dt | factor for computation of time step size (UCVO) |
COEFF_dt_coll | time step criterion depending on %ind_d30% (DROPLETPHASE only) (UCVO) |
COEFF_dt_d30 | time step criterion depending on %ind_d30% (DROPLETPHASE only) (UCVO) |
COEFF_dt_Darcy | define the virtual time step size for applications with Darcy (Brinkman) term (UCVO) |
COEFF_dt_free | (experimental) factor for exaggerated movement of the free surface (UCVO) |
COEFF_dt_SurfaceTension_A | time step criterion for surface tension, parameter A (UCVO) |
COEFF_dt_SurfaceTension_B | time step criterion for surface tension, parameter B (UCVO) |
COEFF_dt_SurfaceTension_C | (experimental) time step criterion for surface tension, parameter C (UCVO) |
COEFF_dt_virt | (chamberwise) scaling factor for the virtual time step size (UCVO) |
COEFF_mue | scaling factor for numerical viscosity (UCVO) |
CoeffDtVirt | |
COMP_CosEdgeAngle | (chamberwise) parameter to identify edges in geometry (UCVO) |
COMP_DoOrganizeOnlyAfterHowManyCycles | do the point cloud organization only after how many time cycles (UCVO) |
COMP_DropletphaseParcels | switch for parceling (cluster particles together) in DROPLETPHASE (UCVO) |
COMP_DropletphaseSubcycles | switch for subcycling in DROPLETPHASE (UCVO) |
COMP_DropletphaseWithDisturbance | disturbance for DROPLETPHASE (UCVO) |
COMP_dt_indep | parameter to switch on independent time stepping for two-phase LIQUID simulations with v-- and vp- (UCVO) |
COMP_facSmooth_Eta | parameter for weight kernel definition for smoothing of viscosity (UCVO) |
COMP_IsolatedParticles_MinNbOfInteriorNeigh | (chamberwise) parameter for the minimum number of (total) neighbors a points should have |
COMP_IsolatedParticles_MinNbOfNeigh | (chamberwise) parameter for the minimum number of (total) neighbors a points should have |
COMP_nbSmooth_Eta | number of smoothing cycles for effective and total viscosity (UCVO) |
COMP_RemeshBoundary | parameter to control remeshing of IGES-files (UCVO) |
COMP_TypeSmooth_Eta | type for smoothing of viscosity (UCVO) |
COMP_TypeSmooth_Rho | type for smoothing of density (UCVO) |
COMP_ViscosityCompensation | |
compute_FS | (chamberwise) switch to compute free surfaces (UCVO) |
compute_phase_boundary | (obsolete) invoke detection of interface connections (UCVO) |
ConsistencyChecksAtStartup | |
ContinuousPhase | |
CONTROL_StopAfterReadingGeometry | stops the MESHFREE program after geometry is read (UCVO) |
COORDTRANS | |
CouplingBFT_DataRequest | |
CouplingBFT_Synchronization | |
CouplingBFT_TypeOfOfOtherSimulation | give the type of the other simulation |
CouplingBFT_WorkingDirectoryOfOtherSimulation | working directory of another simulation to which coupling has to be performed |
cv | |
damping_p_corr | (chamberwise) parameter to reduce the dynamic pressure as initial guess for the next time level (UCVO) |
DarcyBasisVelocity | Define velocity of porous material |
DarcyConstant | Define coupling parameter for porous material |
DaughterParticleDistribution | |
DaughterParticleProbability | |
DELT_dt | maximum allowed time step size |
DELT_dt_AddCond | defines a custom time step criterion |
DELT_dt_start | time step size at the start of a simulation |
DELT_dt_variable | let MESHFREE control the time step size |
density | |
DiffLaw | |
DIFFOP_ConsistentGradient | consistent gradient in the sense d/dn = n*grad (UCVO) |
DIFFOP_kernel_Gradient | (chamberwise) factor for the weight kernel for the least squares approximation stencils for gradients (UCVO) |
DIFFOP_kernel_Laplace | (chamberwise) factor for the weight kernel for the least squares approximation stencils for the Laplacian (UCVO) |
DIFFOP_kernel_Neumann | (chamberwise) factor for the weight kernel for the least squares approximation stencils for Neumann operators (UCVO) |
DIFFOP_kernel_Transport | (chamberwise) factor for the weight kernel for the least squares approximation stencils for the transport operators (UCVO) |
DIFFOP_laplace | type of least squares approximation stencils for the Laplacian (UCVO) |
DIFFOP_Neumann_ExcludeBND | (chamberwise) parameter to exclude boundary points from the neighborhood for the computation of the Neumann operators (UCVO) |
DIFFOP_WeightReductionInCaseOfDeactivation | (chamberwise) parameter to reduce the weight of a neighbor point in case of deactivation (UCVO) |
dist_parceling | (experimental / Under development) Maximum relative distance to initiate parceling (UCVO) |
dist_parceling_FreeFlight | (experimental / Under development) Maximum relative distance to initiate parceling in free flight (UCVO) |
divergenceV | |
DovmmUntilTime_DovpmFromTime | parameter to control the execution of v-- and vp- solvers in two-phase LIQUID simulations with respect to time |
DovpmFromTime | parameter to control the execution of the vp- solver in two-phase LIQUID simulations with respect to time |
DP_UseOnlyRepulsiveContactForce | switch regarding attractive forces in spring-damper model (UCVO) |
DROPLETPHASE_AddDeParcelingCond | defines a custom criterion for parceling |
DROPLETPHASE_AddParcelingCond | defines a custom criterion for parceling |
DROPLETPHASE_LockedPoints_Collision | define collisions of DROPLETPHASE points with boundaries and locked clusters |
DROPLETPHASE_LockedPoints_Detachment | define detachment of DROPLETPHASE points from boundaries and locked clusters |
DROPLETPHASE_LockedPoints_Modification | modify function values of locked DROPLETPHASE points |
DROPLETPHASE_MaxEquivalentParcelDiameter | Limiting maximum equivalent parcel diameter for parceling in DROPLETPHASE (UCVO) |
DROPLETPHASE_MaxNeighboursForDeParceling | Limiting number of neigbors to trigger declustering in DROPLETPHASE (UCVO) |
DROPLETPHASE_MaxRelativeParcelVelocity | Limiting maximum relative parcel velocity for parceling in DROPLETPHASE (UCVO) |
DROPLETPHASE_MinNeighboursForParceling | Limiting number of neigbors to trigger clustering in DROPLETPHASE (UCVO) |
DROPLETPHASE_nbTSforParceling | Number of time steps after which parceling will be done (UCVO) |
DROPLETPHASE_ParcelingDiameterClasses | defines classes for diameters for parceling. And parceling is only done whent two parcels are in the same class. |
DROPLETPHASE_SubcyclingMPICommunication | switch for MPI communication within each cycle of subcycling in DROPLETPHASE (UCVO) |
DROPLETPHASE_SubcyclingReadGravity | switch for updating gravity within each cycle of subcycling in DROPLETPHASE (UCVO) |
DropletSource | |
end_alias | ending alias definition |
end_boundary_elements__overview_of_syntax_elements__ | ending boundary elements definition |
end_construct__overview_of_syntax_elements__ | ending construct variables definition |
end_construct_atRestart | ending construct variables definition (only) at restart |
end_curve | ending curve definition |
end_equation | ending equation definition |
end_loop | ending loop definition |
end_pointcloud | ending point cloud definition |
end_save | end of begin_save{ environment |
end_selection | ending selection definition |
end_timestepfile | end of timestep/integration file environment |
ENFORCE_min_max | |
ENFORCE_min_max_RejectLinearSolution | |
eps_p | precision in the breaking criterion for the linear systems of pressure (UCVO) |
eps_phyd | precision in the breaking criterion for the linear systems of hydrostatic pressure (UCVO) |
eps_T | precision in the breaking criterion for the linear systems of temperature (UCVO) |
eps_v | precision in the breaking criterion for the linear systems of velocity (UCVO) |
eta | |
EVENT | |
EventMessage | |
FLIQUID_ConsistentPressure_Version | version how to compute the consistent pressure (UCVO) |
FOFTLIQUID_AdditionalCorrectionLoops | additional velocity correction loops (UCVO) |
ForbidContactToChambers | NOT USED, but planned |
ForchheimerConstant | Define coupling parameter for porous material |
GenerateBubbleAtInflow | |
gravity | |
HEAT_EQ_1D | |
HEAT_EQ_1D_TRANSFER_COEFF_EXTERNAL | |
HEAT_EQ_1D_TRANSFER_COEFF_INTERNAL | |
heatsource | |
IDENT | |
IGES_Accuracy | relative accuracy for consistency checks of IGES-faces (UCVO) |
IGES_HealCorruptFaces | allow a certain depth of healing triangulation of IGES faces by refinement (UCVO) |
include_CCC_curves | |
include_CCC_seeds2D | |
include_CCC_seeds3D | |
include_CCC_seeds6D | |
include_Ucv{ | include a file in UCV-format (UCVO) |
INITDATA | |
INTEGRATION | |
KindOfProblem | Model and Solver selection |
KOP | Model and Solver selection |
lambda | |
latentheat | |
LINEQN_scaling | choose the way how to scale/normalize the linear systems (UCVO) |
LINEQN_solver | linear solver to be used for the coupled vp- or v-- system (UCVO) |
LINEQN_solver_ScalarSystems | linear solver to be used for the scalar systems like pressure, temperature, etc. (UCVO) |
LSDYNA_ForceToApplyOnBody_BE | pressure to apply on LS-DYNA bodies |
LSDYNA_ForceToApplyOnBody_PC | pressure to apply on LS-DYNA bodies |
max_N_stencil | maximum number of neighbor points accepted for stencil computation and numerics (UCVO) |
max_vl | |
MeanNumberDaughterDroplets | |
MEMORIZE_Duplicate | |
MEMORIZE_Read | |
MEMORIZE_ResetReadFlag | reset frequency for MEMORIZE_Read flag (UCVO) |
MEMORIZE_Write | |
min_vl | |
MONITORPOINTS_CREATION | |
MONITORPOINTS_CREATION_FunctionEvaluation | |
MONITORPOINTS_DELETION | |
MONITORPOINTS_STOP | |
MOVE | |
MPI_BisectionWeight | define weights for the MPI domain decomposition |
mue | |
NumberOfDaughterParticles | |
ODE | |
ord_eval | define approximation order for refill points (UCVO) |
ord_gradient | (chamberwise) approximation order of the gradient operators (UCVO) |
ord_laplace | define approximation order of the Laplace operators (UCVO) |
parameters{ | give arguments/parameters to an include file |
ParticleInteraction | defines the particle interaction model (attraction and repulsion) in a particle phase (DROPLETPHASE only) |
ParticlePhase | |
PBE_Developement | |
PBE_Model_Alpha_Max | |
PBE_Model_Alpha_Min | |
PBE_Model_ContinuousDragSwitch | |
PBE_Model_DiffusionSwitch | |
PBE_Model_E_DropletSource | |
PBE_Model_K_DropletSource | |
PBE_Model_KEPS_DropletVisibilitySwitch | |
PBE_Model_Vmax | |
PBE_Model_Vmin | |
PBE_SolverSetup | |
PHASE_distinction | invoke detection of interface connections (UCVO) |
PointCloudReduction | |
PointDsplMethod | (experimental) Choice among different ways to move points in Lagrangian framework (UCVO) |
POSTBND | |
POSTVOL | |
radius_hole | relative allowed hole size (UCVO) |
Rconst | |
ReferenceSolutions_1D | |
rel_dist_bound | relative distance of neighboring points at boundaries (UCVO) |
RelaxationTime | |
RemeshBoundary_OrientationBuiltInComponents | |
RemeshBoundary_RemoveTinyClusters | |
RepairGeometry | enforce clustering of geometry nodes upon read-in (UCVO) |
RepeatCurrentTimeStep | |
RepeatCurrentTimeStep_AdditionalComputationsAfterDataTransfer | |
RepeatCurrentTimeStep_ChangeCVconfiguration | |
RepeatCurrentTimeStep_InitializeVariables | |
RepeatCurrentTimeStep_SaveVariables | |
RepresentativeMass_iData | (chamberwise) parameter for the RepresentativeMass algorithm (UCVO) |
Restart | launch MESHFREE on the basis of a restart file |
restart_additionalBE | include additional boundary elements file during restart |
restart_copying | copy alias definition for additional boundary elements during restart |
restart_file | Define file name of restart files |
restart_path | Define path to restart files |
restart_step_size | define after how many time cycles a restart file has to be generated |
restart_toberemoved | remove pre-restart boundary elements during restart |
restartnewBE_filling | (chamberwise) parameter to control filling of new boundary elements upon restart (UCVO) |
restartnewBE_PossibleGeometryIntersection | (chamberwise) parameter to control additional checks during filling of new points after restart with new boundary elements (UCVO) |
RestartStepSize | define after how many time cycles a restart file has to be generated |
RIGIDBODY_ExternalForces | pressure to apply on rigid bodies; if not given, hydrostatic and dynamic pressure are applied |
RIGIDBODY_ForceToApplyOnBody_BE | parameter to prescribe force and corresponding moment on the RIGIDBODY (UCVO) |
RIGIDBODY_ForceToApplyOnBody_PC | parameter to prescribe force and corresponding moment on the RIGIDBODY (UCVO) |
RIGIDBODY_interaction | Define interaction forces (due to joints or intersections) in a pairwise alias setting |
RIGIDBODY_pressureToApplyOnBody | parameter to prescribe force and corresponding moment on the RIGIDBODY (UCVO) |
SAMG_Setupreuse | accelerates SAMG solver for quasi-stationary point clouds (UCVO) |
SAVE_atEndOfTimestep | choose to save data for visualization at the end of time steps instead of at the start (UCVO) |
SAVE_BE_filter | |
SAVE_BE_ITEM | |
SAVE_BE_MONITOR_ITEM | |
SAVE_BE_NODE_ITEM | |
SAVE_choose_meth | save computational results in different formats |
SAVE_CoordinateSystem | saving relative to specified coordinate system (movement) |
SAVE_DefaultAttributesForBE | choose default attributes for BE data to save (UCVO) |
SAVE_file | file name for the results |
SAVE_filter | filter MESHFREE points to be saved in the result files |
SAVE_first | control first save |
SAVE_format | format to save simulation data |
SAVE_interval | control saving frequency |
SAVE_intervall | control saving frequency |
SAVE_ITEM | |
SAVE_list_of_var | |
SAVE_MONITOR_ITEM | |
SAVE_path | absolute or relative path for the simulation results |
SAVE_PID_ITEM | |
SAVE_PrecisionTimestepFile | choose the precision (number of digits) for values in the timestep file (UCVO) |
SAVE_QUALITYCHECK_ITEM | |
SAVE_ShareScalars | |
SCAN_ClustersOfConnectivity | (chamberwise) switch on cluster checking of MESHFREE point cloud by neighborhood connectivity (UCVO) |
shearmodulus | |
sigma | |
SimCut | (chamberwise) parameter to stop filling of geometry by MESHFREE points after a certain number of filling cycles (UCVO) |
SimCutBoundary | (chamberwise) parameter to stop filling of boundary by MESHFREE points after a certain number of filling cycles (UCVO) |
SMOOTH_LENGTH | |
SolidStressWeight | weight for solid stress to apply on LS-DYNA bodies |
specificheat | |
STRESSTENSOR_Variante | version of stress tensor time integration (UCVO) |
STRESSTENSOR_Variante_Factor | factor in stress tensor time integration with respect to the shear modulus (UCVO) |
surfacetension | |
tau | |
TaylorQuinneyCoefficient | |
TemporarySwitch_InteriorToBoundary | |
Tend | maximum final time of simulation |
thermalconduction | |
TimeIntegration_N_final | maximum number of timesteps |
TimestepFile_HeaderType | parameter determines if header of INTEGRATION statements is stored in first line of .timestep files or in separate .timestep.header files (UCVO) |
TOUCH | |
Tstart | initial time of simulation |
TurbulentForceWeight | weight for turbulent shear forces to apply on LS-DYNA bodies |
USER_h_funct | choose either constant, locally variable, or adaptive smoothing length |
USER_h_max | maximum allowed smoothing length |
USER_h_min | minimum allowed smoothing length |
V00_SmoothDivV | Chorin projection: smooth the local values of div(v) before going into the correction pressure computation (UCVO) |
v_transport | |
viscosity | |
VOLUME_correction | (chamberwise) parameter to correct volume by GLOBALLY adjusting the divergence of velocity term (UCVO) |
VOLUME_correction_FreeSurface | (chamberwise) parameter to correct volume by tiny global lifting of the free surface (UCVO) |
VOLUME_correction_local | (chamberwise) parameter to correct volume by LOCALLY adjusting the divergence of velocity term due to representative mass balance (UCVO) |
VP0_VelocityCorrection | (chamberwise) switch to compute free surfaces (UCVO) |
x_p1 | |
x_p |