diff --git a/doc/IOModel.txt b/doc/IOModel.txt index 04fec29a..09b972be 100644 --- a/doc/IOModel.txt +++ b/doc/IOModel.txt @@ -29,12 +29,14 @@ The IO-model is the base class to write data (e.g. particle properties) to files [Restrictions:] -none. +none [Related commands:] "IOModel basicIO"_IOModel_basicIO.html, "IOModel off"_IOModel_noIO.html, "IOModel sophIO"_IOModel_sophIO.html, "IOModel trackIO"_IOModel_trackIO.html +[Default:] + +none -[Default:] none. diff --git a/doc/IOModel_basicIO.txt b/doc/IOModel_basicIO.txt index 26b5e62d..d8e526f2 100644 --- a/doc/IOModel_basicIO.txt +++ b/doc/IOModel_basicIO.txt @@ -23,7 +23,9 @@ serialOutput; :pre The basic IO-model writes particle positions velocities and radii to files. The default output directory ($casePath/CFD/proc*/time/lagrangian). Using the keyword "serialOutput;" in couplingProperties the IO is serial to the directory ($casePath/CFD/lagrangian). In the latter case only the data on processor 0 is written! Data is written every write time of the CFD simulation. -[Restrictions:] None. +[Restrictions:] + +none [Related commands:] diff --git a/doc/IOModel_noIO.txt b/doc/IOModel_noIO.txt index a3c8a03f..4122149f 100644 --- a/doc/IOModel_noIO.txt +++ b/doc/IOModel_noIO.txt @@ -22,7 +22,9 @@ IOModel off; :pre The noIO-model is a dummy IO model. -[Restrictions:] None. +[Restrictions:] + +none [Related commands:] diff --git a/doc/IOModel_sophIO.txt b/doc/IOModel_sophIO.txt index 68f55711..0db745d1 100644 --- a/doc/IOModel_sophIO.txt +++ b/doc/IOModel_sophIO.txt @@ -22,7 +22,9 @@ IOModel sophIO; :pre The sophIO-model is based on basicIO model and additionally writes voidfraction, implicit forces, explicit forces. Data is written every write time of the CFD simulation. -[Restrictions:] None. +[Restrictions:] + +none [Related commands:] diff --git a/doc/IOModel_trackIO.txt b/doc/IOModel_trackIO.txt index 0a173a66..512c9c70 100644 --- a/doc/IOModel_trackIO.txt +++ b/doc/IOModel_trackIO.txt @@ -22,7 +22,9 @@ IOModel trackIO; :pre The trackIO-model is based on sophIO model and additionally writes fields necessary to use the particleTracks utility (which needs a particleTrackProperties file in the constant dir). The particleTracks utility generates tracks of the particles and writes them to a vtk file. -[Restrictions:] None. +[Restrictions:] + +none [Related commands:] diff --git a/doc/averagingModel.txt b/doc/averagingModel.txt index 655dd43e..8ee214c7 100644 --- a/doc/averagingModel.txt +++ b/doc/averagingModel.txt @@ -31,10 +31,13 @@ The averaging model performs the Lagrangian->Eulerian mapping of data (e.g. part [Restrictions:] -None. +none [Related commands:] "dense"_averagingModel_dense.html, "dilute"_averagingModel_dilute.html -[Default:] none +[Default:] + +none + diff --git a/doc/chemistryModel.txt b/doc/chemistryModel.txt index 1f535a94..0220ada8 100644 --- a/doc/chemistryModel.txt +++ b/doc/chemistryModel.txt @@ -35,7 +35,7 @@ The chemistry model initializes the required fields for the calculation of molar [Restrictions:] -None. +none [Related commands:] @@ -43,4 +43,6 @@ None. "massTransferCoeff"_chemistryModel_massTransferCoeff.html, "species"_chemistryModel_species.html -[Default:] none. +[Default:] + +none diff --git a/doc/chemistryModel_species.txt b/doc/chemistryModel_species.txt index 9c48ca0e..c7c81ef3 100644 --- a/doc/chemistryModel_species.txt +++ b/doc/chemistryModel_species.txt @@ -56,7 +56,7 @@ The chemistry model performs the calculation of chemical reactional effects acti [Restrictions:] -none. +none [Related commands:] diff --git a/doc/clockModel.txt b/doc/clockModel.txt index e3d261b5..2dd916b4 100644 --- a/doc/clockModel.txt +++ b/doc/clockModel.txt @@ -29,6 +29,10 @@ The clockModel is the base class for models to examine the code/algorithm with r Main parts of the clockModel classes are written by Josef Kerbl, JKU. -[Restrictions:] none. +[Restrictions:] -[Default:] none. +none + +[Default:] + +none diff --git a/doc/clockModel_noClock.txt b/doc/clockModel_noClock.txt index 97088e16..ae6af057 100644 --- a/doc/clockModel_noClock.txt +++ b/doc/clockModel_noClock.txt @@ -23,7 +23,9 @@ clockModel off; :pre The {off} model is a dummy clockModel model which does not measure/evaluate the run time. -[Restrictions:] none. +[Restrictions:] + +none [Related commands:] diff --git a/doc/clockModel_standardClock.txt b/doc/clockModel_standardClock.txt index 2f483248..e7e2012b 100644 --- a/doc/clockModel_standardClock.txt +++ b/doc/clockModel_standardClock.txt @@ -24,7 +24,9 @@ The "standardClock" model is a basic clockModel model which measures the run tim Since the measurements are stored in an array, it is necessary to put a variable {arrayPos} (type integer) at the start command. Those do not need to be in ascending order and positions may be omitted. The standard size of this array is 30 and can be changed at the initialization of the standardClock class. If {arrayPos} is out of bounds, the array size will be doubled. The stop command does not need {arrayPos}, since the class remembers the positions. The string name is intended for easier evaluation afterwards an may be omitted like ".start(int arrayPos)" and ".stop()". The command ".stop(string name)" is a safety feature, because if the name is not equal to the started name, output will be produced for information. After the case ran you may use the matPlot.py script located in $CFDEM_UT_DIR/vizClock/ to produce a graphical output of your measurements. The usage is like 'python < matPlot.py' and you have to be in the directory of the desired time step, where there is a file called "timeEvalFull.txt", which contains averaged and maximum data with respect to the number of processes. There is an alias called "vizClock" to run this python routine for visualizing the data. -[Restrictions:] none. +[Restrictions:] + +none [Related commands:] diff --git a/doc/dataExchangeModel.txt b/doc/dataExchangeModel.txt index 8c07412d..16f104fb 100644 --- a/doc/dataExchangeModel.txt +++ b/doc/dataExchangeModel.txt @@ -30,7 +30,7 @@ The data exchange model performs the data exchange between the DEM code and the [Restrictions:] -None. +none [Related commands:] @@ -39,4 +39,6 @@ None. "twoWayFiles"_dataExchangeModel_twoWayFiles.html, "twoWayMPI"_dataExchangeModel_twoWayMPI.html -[Default:] none +[Default:] + +none diff --git a/doc/dataExchangeModel_noDataExchange.txt b/doc/dataExchangeModel_noDataExchange.txt index 0e2a0ac4..56f15adf 100644 --- a/doc/dataExchangeModel_noDataExchange.txt +++ b/doc/dataExchangeModel_noDataExchange.txt @@ -24,7 +24,7 @@ The data exchange model performs the data exchange between the DEM code and the [Restrictions:] -None. +none [Related commands:] diff --git a/doc/dataExchangeModel_oneWayVTK.txt b/doc/dataExchangeModel_oneWayVTK.txt index 21c8b382..7a06474a 100644 --- a/doc/dataExchangeModel_oneWayVTK.txt +++ b/doc/dataExchangeModel_oneWayVTK.txt @@ -44,7 +44,7 @@ The data exchange model performs the data exchange between the DEM code and the [Restrictions:] -None. +none [Related commands:] diff --git a/doc/dataExchangeModel_twoWayMPI.txt b/doc/dataExchangeModel_twoWayMPI.txt index 0f847d57..aafdb5cc 100644 --- a/doc/dataExchangeModel_twoWayMPI.txt +++ b/doc/dataExchangeModel_twoWayMPI.txt @@ -35,7 +35,7 @@ The data exchange model performs the data exchange between the DEM code and the [Restrictions:] -none. +none [Related commands:] diff --git a/doc/forceModel.txt b/doc/forceModel.txt index ad9d5412..fba0981a 100644 --- a/doc/forceModel.txt +++ b/doc/forceModel.txt @@ -37,7 +37,7 @@ The force model performs the calculation of forces (e.g. fluid-particle interact [Restrictions:] -None. +none [Related commands:] @@ -45,4 +45,7 @@ None. "gradPForce"_forceModel_gradPForce.html, "viscForce"_forceModel_viscForce.html, "dSauter"_forceModel_dSauter.html -[Default:] none. +[Default:] + +none + diff --git a/doc/forceModel_Archimedes.txt b/doc/forceModel_Archimedes.txt index a3ffceda..8ffa8b2b 100644 --- a/doc/forceModel_Archimedes.txt +++ b/doc/forceModel_Archimedes.txt @@ -41,7 +41,7 @@ The force model performs the calculation of forces (e.g. fluid-particle interact [Restrictions:] -none. +none [Related commands:] diff --git a/doc/forceModel_DiFeliceDrag.txt b/doc/forceModel_DiFeliceDrag.txt index 7b874d7a..2e863955 100644 --- a/doc/forceModel_DiFeliceDrag.txt +++ b/doc/forceModel_DiFeliceDrag.txt @@ -44,7 +44,7 @@ The force model performs the calculation of forces (e.g. fluid-particle interact [Restrictions:] -none. +none [Related commands:] diff --git a/doc/forceModel_GidaspowDrag.txt b/doc/forceModel_GidaspowDrag.txt index 5e036791..d4841b6f 100644 --- a/doc/forceModel_GidaspowDrag.txt +++ b/doc/forceModel_GidaspowDrag.txt @@ -53,7 +53,7 @@ The force model performs the calculation of forces (e.g. fluid-particle interact [Restrictions:] -none. +none [Related commands:] diff --git a/doc/forceModel_KochHillDrag.txt b/doc/forceModel_KochHillDrag.txt index 2d05c4dd..f31a23f6 100644 --- a/doc/forceModel_KochHillDrag.txt +++ b/doc/forceModel_KochHillDrag.txt @@ -48,7 +48,7 @@ The force model performs the calculation of forces (e.g. fluid-particle interact [Restrictions:] -none. +none [Related commands:] diff --git a/doc/forceModel_MeiLift.txt b/doc/forceModel_MeiLift.txt index 380263bb..2d5703e3 100644 --- a/doc/forceModel_MeiLift.txt +++ b/doc/forceModel_MeiLift.txt @@ -50,7 +50,7 @@ The force model performs the calculation of forces (e.g. fluid-particle interact [Restrictions:] -None. +none [Related commands:] diff --git a/doc/forceModel_SchillerNaumannDrag.txt b/doc/forceModel_SchillerNaumannDrag.txt index 0950da69..532ab2d1 100644 --- a/doc/forceModel_SchillerNaumannDrag.txt +++ b/doc/forceModel_SchillerNaumannDrag.txt @@ -41,7 +41,7 @@ The force model performs the calculation of forces (e.g. fluid-particle interact [Restrictions:] -none. +none [Related commands:] diff --git a/doc/forceModel_dSauter.txt b/doc/forceModel_dSauter.txt index d565ee2a..bc9790e7 100644 --- a/doc/forceModel_dSauter.txt +++ b/doc/forceModel_dSauter.txt @@ -38,8 +38,9 @@ This "forceModel" does not influence the particles or the flow - it calculates t [Restrictions:] -none. +none [Related commands:] -"forceModel"_forceModel.html \ No newline at end of file +"forceModel"_forceModel.html + diff --git a/doc/forceModel_fieldStore.txt b/doc/forceModel_fieldStore.txt index 479f5ea5..6d8c6068 100644 --- a/doc/forceModel_fieldStore.txt +++ b/doc/forceModel_fieldStore.txt @@ -56,7 +56,7 @@ This "forceModel" does not influence the particles or the flow - it is a tool to [Restrictions:] -none. +none [Related commands:] diff --git a/doc/forceModel_gradPForce.txt b/doc/forceModel_gradPForce.txt index bd22dcd1..c16f4895 100644 --- a/doc/forceModel_gradPForce.txt +++ b/doc/forceModel_gradPForce.txt @@ -47,7 +47,7 @@ The force model performs the calculation of forces (e.g. fluid-particle interact [Restrictions:] -none. +none [Related commands:] diff --git a/doc/forceModel_noDrag.txt b/doc/forceModel_noDrag.txt index 6b2190fe..1ad4dffd 100644 --- a/doc/forceModel_noDrag.txt +++ b/doc/forceModel_noDrag.txt @@ -41,7 +41,7 @@ The force model performs the calculation of forces (e.g. fluid-particle interact [Restrictions:] -None. +none [Related commands:] diff --git a/doc/forceModel_particleCellVolume.txt b/doc/forceModel_particleCellVolume.txt index 878d4c9f..956df32d 100644 --- a/doc/forceModel_particleCellVolume.txt +++ b/doc/forceModel_particleCellVolume.txt @@ -47,7 +47,7 @@ At "writeTime" a field named particleCellVolume , where scalarField is the name [Restrictions:] -None. +none [Related commands:] diff --git a/doc/forceModel_pdCorrelation.txt b/doc/forceModel_pdCorrelation.txt index d46b54fd..da3832d9 100644 --- a/doc/forceModel_pdCorrelation.txt +++ b/doc/forceModel_pdCorrelation.txt @@ -47,7 +47,7 @@ This model is sensitive to additionally pulled particle type info, and can eithe [Restrictions:] -none. +none [Related commands:] diff --git a/doc/forceModel_viscForce.txt b/doc/forceModel_viscForce.txt index d6dcfba7..9e17ecbb 100644 --- a/doc/forceModel_viscForce.txt +++ b/doc/forceModel_viscForce.txt @@ -43,7 +43,7 @@ The force model performs the calculation of forces (e.g. fluid-particle interact [Restrictions:] -none. +none [Related commands:] diff --git a/doc/forceSubModel.txt b/doc/forceSubModel.txt index 768040c5..2831e355 100644 --- a/doc/forceSubModel.txt +++ b/doc/forceSubModel.txt @@ -35,11 +35,13 @@ The force sub model is designed to hold the settings a force model can have. For [Restrictions:] -None. +none [Related commands:] "ImEx"_forceSubModel_ImEx.html +[Default:] + +none -[Default:] none. diff --git a/doc/forceSubModel_ImEx.txt b/doc/forceSubModel_ImEx.txt index 46bb6c21..60e02aea 100644 --- a/doc/forceSubModel_ImEx.txt +++ b/doc/forceSubModel_ImEx.txt @@ -35,7 +35,7 @@ treatExplicit true; // optional for some force models. :pre [Restrictions:] -none. +none [Related commands:] diff --git a/doc/forceSubModel_ImExCorr.txt b/doc/forceSubModel_ImExCorr.txt index 4e223358..9fd3f583 100644 --- a/doc/forceSubModel_ImExCorr.txt +++ b/doc/forceSubModel_ImExCorr.txt @@ -35,7 +35,7 @@ treatExplicit true; // optional for some force models. :pre [Restrictions:] -none. +none [Related commands:] diff --git a/doc/liggghtsCommandModel.txt b/doc/liggghtsCommandModel.txt index 9ad3e306..5b6063ec 100644 --- a/doc/liggghtsCommandModel.txt +++ b/doc/liggghtsCommandModel.txt @@ -35,8 +35,11 @@ NOTE: This examples list might not be complete - please look for other models The liggghtsCommandModel is the base class to execute DEM commands within a CFD run. -[Restrictions:] +[Restrictions:] Works only with MPI coupling. -[Default:] none. +[Default:] + +none + diff --git a/doc/liggghtsCommandModel_execute.txt b/doc/liggghtsCommandModel_execute.txt index 90c7599c..d4e77392 100644 --- a/doc/liggghtsCommandModel_execute.txt +++ b/doc/liggghtsCommandModel_execute.txt @@ -82,7 +82,9 @@ The execute liggghtsCommand Model can be used to execute a LIGGGHTS command duri NOTE: These rather complex execute commands can be replaced by the {runLiggghts} and {writeLiggghts} commands! -[Restrictions:] None. +[Restrictions:] + +none [Related commands:] diff --git a/doc/liggghtsCommandModel_writeLiggghts.txt b/doc/liggghtsCommandModel_writeLiggghts.txt index 84ec10dc..ec6a7319 100644 --- a/doc/liggghtsCommandModel_writeLiggghts.txt +++ b/doc/liggghtsCommandModel_writeLiggghts.txt @@ -43,7 +43,9 @@ liggghtsCommandModels The liggghtsCommand models can be used to execute a LIGGGHTS command during a CFD write. The "writeLiggghts" command executes the command "write_restart $name", where $name is the name of the restart file, every write step. -[Restrictions:] None. +[Restrictions:] + +none [Related commands:] diff --git a/doc/locateModel.txt b/doc/locateModel.txt index 2eeffd3d..4edfa459 100644 --- a/doc/locateModel.txt +++ b/doc/locateModel.txt @@ -27,6 +27,11 @@ NOTE: This examples list might not be complete - please look for other models The locateModel is the base class for models which search for the CFD cell and cellID corresponding to a position. In general it is used to find the cell a particle is located in. -[Restrictions:] none. +[Restrictions:] + +none + +[Default:] + +none -[Default:] none. diff --git a/doc/locateModel_engineSearch.txt b/doc/locateModel_engineSearch.txt index 993bf121..206ba1a8 100644 --- a/doc/locateModel_engineSearch.txt +++ b/doc/locateModel_engineSearch.txt @@ -38,7 +38,9 @@ treeSearch false; will execute some geometric (linear) search using the last treeSearch true; will use a recursive tree structure to find the cell (recommended). :l :ule -[Restrictions:] none. +[Restrictions:] + +none [Related commands:] diff --git a/doc/locateModel_standardSearch.txt b/doc/locateModel_standardSearch.txt index 72ec5d93..aa705bc2 100644 --- a/doc/locateModel_standardSearch.txt +++ b/doc/locateModel_standardSearch.txt @@ -23,7 +23,9 @@ locateModel standard; :pre The locateModel "standard" locates the CFD cell and cellID corresponding to a given position. A very straight-forward (robust!) locate algorithm is used. -[Restrictions:] none. +[Restrictions:] + +none [Related commands:] diff --git a/doc/locateModel_turboEngineSearch.txt b/doc/locateModel_turboEngineSearch.txt index b7c4fa7f..c7b4dfad 100644 --- a/doc/locateModel_turboEngineSearch.txt +++ b/doc/locateModel_turboEngineSearch.txt @@ -39,7 +39,9 @@ faceDecomp false; treeSearch false; will execute some geometric (linear) sea faceDecomp false; treeSearch true; will use a recursive tree structure to find the cell. (recommended):l :ule -[Restrictions:] none. +[Restrictions:] + +none [Related commands:] diff --git a/doc/meshMotionModel.txt b/doc/meshMotionModel.txt index aab28ff0..c2b672fe 100644 --- a/doc/meshMotionModel.txt +++ b/doc/meshMotionModel.txt @@ -27,6 +27,11 @@ NOTE: This examples list might not be complete - please look for other models The meshMotionModel is the base class for models which manipulate the CFD mesh according to the DEM mesh motion. -[Restrictions:] none. +[Restrictions:] + +none + +[Default:] + +none -[Default:] none. diff --git a/doc/meshMotionModel_noMeshMotion.txt b/doc/meshMotionModel_noMeshMotion.txt index f339c095..6e923c84 100644 --- a/doc/meshMotionModel_noMeshMotion.txt +++ b/doc/meshMotionModel_noMeshMotion.txt @@ -22,7 +22,9 @@ meshMotionModel noMeshMotion; :pre The noMeshMotion-model is a dummy meshMotion model. -[Restrictions:] None. +[Restrictions:] + +none [Related commands:] diff --git a/doc/momCoupleModel.txt b/doc/momCoupleModel.txt index e02176a2..9789c286 100644 --- a/doc/momCoupleModel.txt +++ b/doc/momCoupleModel.txt @@ -38,6 +38,11 @@ Note that the switch "treatVoidCellsAsExplicitForce true;" can be set in the cou The momCoupleModel is the base class for momentum exchange between DEM and CFD simulation. -[Restrictions:] none. +[Restrictions:] + +none + +[Default:] + +none -[Default:] none. diff --git a/doc/probeModel.txt b/doc/probeModel.txt index e3751e2e..e9ce503e 100644 --- a/doc/probeModel.txt +++ b/doc/probeModel.txt @@ -32,11 +32,14 @@ The probeModel feature allows to implement various probing features in CFDEM. Cu [Restrictions:] -None. +none [Related commands:] "probeModel off"_probeModel_noProbe.html, "probeModel particleProbe"_probeModel_particleProbe.html -[Default:] none. +[Default:] + +none + diff --git a/doc/probeModel_noProbe.txt b/doc/probeModel_noProbe.txt index 1a1abd91..ed0d0cbd 100644 --- a/doc/probeModel_noProbe.txt +++ b/doc/probeModel_noProbe.txt @@ -27,10 +27,13 @@ Does not perform any probing. [Restrictions:] -None. +none -[Related commands which are currently enabled for particle probing:] +[Related commands:] "particleProbe"_probeModel_particleProbe.html -[Default:] none. +[Default:] + +none + diff --git a/doc/regionModel.txt b/doc/regionModel.txt index 3fa6e262..b1a1204c 100644 --- a/doc/regionModel.txt +++ b/doc/regionModel.txt @@ -29,6 +29,11 @@ NOTE: This examples list might not be complete - please look for other models The regionModel is the base class for region models to select a certain region for coupled simulation. -[Restrictions:] none. +[Restrictions:] + +none + +[Default:] + +none -[Default:] none. diff --git a/doc/regionModel_allRegion.txt b/doc/regionModel_allRegion.txt index 90dd11f5..91892578 100644 --- a/doc/regionModel_allRegion.txt +++ b/doc/regionModel_allRegion.txt @@ -24,7 +24,9 @@ regionModel allRegion; :pre The allRegion-model is a region model including the whole CFD region for the coupling. -[Restrictions:] None. +[Restrictions:] + +none [Related commands:] diff --git a/doc/smoothingModel.txt b/doc/smoothingModel.txt index 7fbc2d48..dfe1f6a0 100644 --- a/doc/smoothingModel.txt +++ b/doc/smoothingModel.txt @@ -34,6 +34,11 @@ an error. The smoothingModel is the base class for models that smoothen the exchange fields (i.e., voidfraction and the Ksl field in case of implicit force coupling). This is relevant in case one uses a small grid resolution compared to the local particle diameter (or parcel diameter in case one uses a parcel approach). -[Restrictions:] These models are in beta testing. +[Restrictions:] + +These models are in beta testing. + +[Default:] + +none -[Default:] none. diff --git a/doc/smoothingModel_noSmoothing.txt b/doc/smoothingModel_noSmoothing.txt index 9faa8a23..6b5bf89a 100644 --- a/doc/smoothingModel_noSmoothing.txt +++ b/doc/smoothingModel_noSmoothing.txt @@ -22,7 +22,9 @@ smoothingModel off; :pre The {off} model is a dummy smoothingModel model which performs no smoothing. -[Restrictions:] none. +[Restrictions:] + +none [Related commands:] diff --git a/doc/voidFractionModel.txt b/doc/voidFractionModel.txt index 890ae90a..06d0af5b 100644 --- a/doc/voidFractionModel.txt +++ b/doc/voidFractionModel.txt @@ -27,6 +27,11 @@ NOTE: This examples list might not be complete - please look for other models The voidfractionModel is the base class for models to represent the DEM particle's volume in the CFD domain via a voidfraction field. -[Restrictions:] none. +[Restrictions:] + +none + +[Default:] + +none -[Default:] none. diff --git a/doc/voidFractionModel_GaussVoidFraction.txt b/doc/voidFractionModel_GaussVoidFraction.txt index 5f8ac5d9..44dc9af7 100644 --- a/doc/voidFractionModel_GaussVoidFraction.txt +++ b/doc/voidFractionModel_GaussVoidFraction.txt @@ -46,7 +46,9 @@ The region of influence of a particle can be increased artificially by "porosity The particle volume occupied in the CFD domain can be adjusted by the parameter "weight", using Vparticle=dsphere^3*pi/6*weight. -[Restrictions:] none. +[Restrictions:] + +none [Related commands:] diff --git a/doc/voidFractionModel_IBVoidFraction.txt b/doc/voidFractionModel_IBVoidFraction.txt index b72bbe2d..b8ed6fda 100644 --- a/doc/voidFractionModel_IBVoidFraction.txt +++ b/doc/voidFractionModel_IBVoidFraction.txt @@ -43,7 +43,9 @@ The region of influence of a particle can be increased artificially by "scaleUpV Code of this sub-model contributed by Alice Hager, JKU. -[Restrictions:] none. +[Restrictions:] + +none [Related commands:] diff --git a/doc/voidFractionModel_bigParticleVoidFraction.txt b/doc/voidFractionModel_bigParticleVoidFraction.txt index 7f0a2caf..8eefc44d 100644 --- a/doc/voidFractionModel_bigParticleVoidFraction.txt +++ b/doc/voidFractionModel_bigParticleVoidFraction.txt @@ -48,7 +48,9 @@ The particle volume occupied in the CFD domain can be adjusted by the parameter Parts of this sub-model contributed by Alice Hager, JKU. -[Restrictions:] none. +[Restrictions:] + +none [Related commands:] diff --git a/doc/voidFractionModel_centreVoidFraction.txt b/doc/voidFractionModel_centreVoidFraction.txt index 7fe59820..c2be19fb 100644 --- a/doc/voidFractionModel_centreVoidFraction.txt +++ b/doc/voidFractionModel_centreVoidFraction.txt @@ -38,7 +38,9 @@ The centre voidFraction model calculates the voidfraction in a CFD cell accounti The particle volume occupied in the CFD domain can be adjusted by the parameter "weight", using Vparticle=dsphere^3*pi/6*weight. -[Restrictions:] none. +[Restrictions:] + +none [Related commands:] diff --git a/doc/voidFractionModel_dividedVoidFraction.txt b/doc/voidFractionModel_dividedVoidFraction.txt index e769600e..69659d19 100644 --- a/doc/voidFractionModel_dividedVoidFraction.txt +++ b/doc/voidFractionModel_dividedVoidFraction.txt @@ -46,7 +46,9 @@ The particle volume occupied in the CFD domain can be adjusted by the parameter In the basic implementation of solvers, the void fraction is calculated based on all particles. Depending on the solver used, the void fraction calculation is also performed for a certain type of particles. The void fraction calculation is based on a three-step approach (reset, set and interpolate), i.e., the void fraction is time interpolated from a previous and a next void fraction field. Appropriate names for these fields have to be specified in the sub-dictionaries voidFracFieldNamesPrev and voidFracFieldNamesNext in the couplingProperties dictionary. -[Restrictions:] none. +[Restrictions:] + +none [Related commands:]