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| ! =============================================================================== ! | ||
| ! Species1, N+ | ||
| ! =============================================================================== ! | ||
| Part-Species1-SpeciesName=NIon1 | ||
| Part-Species1-InteractionID = 10 | ||
| Part-Species1-TRef =273 | ||
| Part-Species1-DRef = 3.0E-10 | ||
| Part-Species1-omega=0.24 | ||
| ! =============================================================================== ! | ||
| ! Species2, e | ||
| ! =============================================================================== ! | ||
| Part-Species2-SpeciesName = electron | ||
| Part-Species2-InteractionID = 4 | ||
| Part-Species2-TRef =273 | ||
| Part-Species2-DRef = 2.817920E-15 | ||
| Part-Species2-omega=0.24 | ||
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regressioncheck/NIG_DSMC/Ambipolar_Diffusion_SF/command_line.ini
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| MPI=1,6 | ||
| cmd_suffix=DSMC.ini |
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| !=============================================================================== ! | ||
| ! MAKEFILE PARAMETER (put a "#" in front, NO blanks!) | ||
| !=============================================================================== ! | ||
| ! This is only a dummy parameter needed for the regression check | ||
| #MPI= | ||
|
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||
| !=============================================================================== ! | ||
| ! OUTPUT | ||
| !=============================================================================== ! | ||
| ProjectName =cube ! name of the project (used for filenames) | ||
| Debugvisu =F ! Write debug mesh to tecplot file | ||
| Logging =F ! Write log files | ||
|
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| !=============================================================================== ! | ||
| ! MESH | ||
| !=============================================================================== ! | ||
| Mode =1 ! 1 Cartesian 2 gambit file 3 CGNS | ||
| nZones =1 ! number of zones | ||
| Corner =(/0.,0.,0.,,1E-6,0.,0.,,1E-6,1E-6,0.,,0.,1E-6,0. ,,0.,0.,1E-6,,1E-6,0.,1E-6,,1E-6,1E-6,1E-6,,0.,1E-6,1E-6/) ! [0,1]x[0,1]x[0,0.05] | ||
| nElems =(/10,10,10/) ! Anzahl der Elemente in jede Richtung (nfine 4:16 5:32 6:64 7:128) | ||
| BCIndex =(/1,1,2,2,3,3/) ! Indices of UserDefinedBoundaries | ||
| elemtype =108 ! Elementform (108: Hexaeder) | ||
| useCurveds =F ! T if curved boundaries defined | ||
| SpaceQuandt =1. ! characteristic length of the mesh | ||
| ConformConnect=T | ||
| jacobianTolerance = 1e-27 | ||
| !=============================================================================== ! | ||
| ! BOUNDARY CONDITIONS | ||
| !=============================================================================== ! | ||
| nUserDefinedBoundaries=3 | ||
| BoundaryName=BC1 ! Outflow: open (absorbing) [for MAXWELL] | ||
| BoundaryType=(/4,0,0,0/) ! Outflow: open (absorbing) [for MAXWELL] | ||
| BoundaryName=BC2 ! Outflow: open (absorbing) [for MAXWELL] | ||
| BoundaryType=(/4,0,0,0/) ! Outflow: open (absorbing) [for MAXWELL] | ||
| BoundaryName=BC3 ! Outflow: open (absorbing) [for MAXWELL] | ||
| BoundaryType=(/4,0,0,0/) ! Outflow: open (absorbing) [for MAXWELL] | ||
|
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| !=============================================================================== ! | ||
| ! BASIS | ||
| !=============================================================================== ! | ||
| NVisu = 7 | ||
|
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| !=============================================================================== ! | ||
| ! SEARCH | ||
| !=============================================================================== ! | ||
| ! nElemsNodeSearch=50 | ||
| ! RefineSideSearch=50 |
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regressioncheck/NIG_DSMC/Ambipolar_Diffusion_SF/parameter.ini
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| CFLscale = 0.2 | ||
| IniExactFunc = 0 | ||
| N = 1 | ||
| NAnalyze = 1 | ||
| ! =============================================================================== ! | ||
| ! MESH | ||
| ! =============================================================================== ! | ||
| MeshFile = cube_mesh.h5 | ||
| Logging = F | ||
| useCurveds = F | ||
| ! if boundaries have to be changed (else they are used from Mesh directly): | ||
| TrackingMethod = triatracking!, tracing, refmapping | ||
| ! =============================================================================== ! | ||
| ! OUTPUT / VISUALIZATION | ||
| ! =============================================================================== ! | ||
| ProjectName = Reservoir | ||
| IterDisplayStep = 1 | ||
| Part-AnalyzeStep = 1 | ||
| CalcNumDens = T | ||
| CalcTemp = T | ||
| ! =============================================================================== ! | ||
| ! CALCULATION | ||
| ! =============================================================================== ! | ||
| Particles-ManualTimeStep = 1E-12 | ||
| tend = 1E-10 | ||
| Analyze_dt = 1E-7 ! Timestep of analyze outputs | ||
| ! =============================================================================== ! | ||
| ! PARTICLES | ||
| ! =============================================================================== ! | ||
| Part-maxParticleNumber=3500000 | ||
| Part-nSpecies=2 | ||
| Part-nBounds=3 | ||
| Part-Boundary1-SourceName=BC1 | ||
| Part-Boundary1-Condition=open | ||
| Part-Boundary2-SourceName=BC2 | ||
| Part-Boundary2-Condition=open | ||
| Part-Boundary3-SourceName=BC3 | ||
| Part-Boundary3-Condition=open | ||
| Part-FIBGMdeltas=(/1E-6,1E-6,1E-6/) | ||
| Particles-HaloEpsVelo=5000 | ||
| ! =============================================================================== ! | ||
| ! DSMC | ||
| ! =============================================================================== ! | ||
| UseDSMC = T | ||
| Particles-DSMC-CollisMode = 1 | ||
| Particles-DSMC-CalcQualityFactors = F | ||
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| Particles-DSMC-AmbipolarDiffusion = T | ||
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| Particles-DSMC-ElectronicModel = 0 | ||
| ! =============================================================================== ! | ||
| ! Weighting Factor | ||
| ! =============================================================================== ! | ||
| Part-Species1-MacroParticleFactor = 5 | ||
| Part-Species2-MacroParticleFactor = 5 | ||
| ! =============================================================================== ! | ||
| ! Species1 | N+ | ||
| ! =============================================================================== ! | ||
| Part-Species1-ChargeIC = 1.60217653E-19 | ||
| Part-Species1-MassIC = 2.32600E-26 | ||
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| Part-Species1-nInits = 0 | ||
| Part-Species1-nSurfacefluxBCs=3 | ||
| Part-Species1-Surfaceflux1-BC=1 | ||
| Part-Species1-SurfaceFlux1-velocityDistribution = maxwell_lpn | ||
| Part-Species1-SurfaceFlux1-PartDensity = 2E23 | ||
| Part-Species1-SurfaceFlux1-VeloIC = 1000. | ||
| Part-Species1-SurfaceFlux1-VeloVecIC = (/0.,1.,0./) | ||
| Part-Species1-SurfaceFlux1-MWTemperatureIC = 1000. | ||
| Part-Species1-Surfaceflux2-BC=2 | ||
| Part-Species1-SurfaceFlux2-velocityDistribution = maxwell_lpn | ||
| Part-Species1-SurfaceFlux2-PartDensity = 2E23 | ||
| Part-Species1-SurfaceFlux2-VeloIC = 1000. | ||
| Part-Species1-SurfaceFlux2-VeloVecIC = (/0.,1.,0./) | ||
| Part-Species1-SurfaceFlux2-MWTemperatureIC = 1000. | ||
| Part-Species1-Surfaceflux3-BC=3 | ||
| Part-Species1-SurfaceFlux3-velocityDistribution = maxwell_lpn | ||
| Part-Species1-SurfaceFlux3-PartDensity = 2E23 | ||
| Part-Species1-SurfaceFlux3-VeloIC = 1000. | ||
| Part-Species1-SurfaceFlux3-VeloVecIC = (/0.,1.,0./) | ||
| Part-Species1-SurfaceFlux3-MWTemperatureIC = 1000. | ||
| ! =============================================================================== ! | ||
| ! Species2 | e | ||
| ! =============================================================================== ! | ||
| Part-Species2-ChargeIC = -1.60217653E-19 | ||
| Part-Species2-MassIC = 9.1093826E-31 | ||
| Part-Species2-nInits = 0 | ||
| Part-Species2-nSurfacefluxBCs=3 | ||
| Part-Species2-Surfaceflux1-BC=1 | ||
| Part-Species2-SurfaceFlux1-velocityDistribution = maxwell_lpn | ||
| Part-Species2-SurfaceFlux1-PartDensity = 2E23 | ||
| Part-Species2-SurfaceFlux1-VeloIC = 1000. | ||
| Part-Species2-SurfaceFlux1-VeloVecIC = (/0.,1.,0./) | ||
| Part-Species2-SurfaceFlux1-MWTemperatureIC = 1000. | ||
| Part-Species2-Surfaceflux2-BC=2 | ||
| Part-Species2-SurfaceFlux2-velocityDistribution = maxwell_lpn | ||
| Part-Species2-SurfaceFlux2-PartDensity = 2E23 | ||
| Part-Species2-SurfaceFlux2-VeloIC = 1000. | ||
| Part-Species2-SurfaceFlux2-VeloVecIC = (/0.,1.,0./) | ||
| Part-Species2-SurfaceFlux2-MWTemperatureIC = 1000. | ||
| Part-Species2-Surfaceflux3-BC=3 | ||
| Part-Species2-SurfaceFlux3-velocityDistribution = maxwell_lpn | ||
| Part-Species2-SurfaceFlux3-PartDensity = 2E23 | ||
| Part-Species2-SurfaceFlux3-VeloIC = 1000. | ||
| Part-Species2-SurfaceFlux3-VeloVecIC = (/0.,1.,0./) | ||
| Part-Species2-SurfaceFlux3-MWTemperatureIC = 1000. | ||
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| # Surface Flux, Ambipolar Diffusion | ||
| * Empty computational Domains with surface flux of ions and electrons applied on all sides | ||
| * Electrons are treated with the ambipolar diffusion model (attached to the ion movement, but with their own velocity vector) | ||
| * Sanaty check will fail if there are a different number of electrons and ions in an element and leads to an abort |
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