Even though I have been working with SWMF for five years, I will forget how to use it after leaving it for a while or the latest development introduce some breaking changes to the setups. This manual serves as a reference for myself and also other interesting researchers on how to reproduce the simulation.
The installation is thoroughly described in the official document. The following assumes you have a basic understanding of running a model in SWMF.
In principle, the GM module can run alone without compiling the PC module until the coupling is required. However in practice I recommend run with the coupled executable from start to prevent further work in changing the parameter file at a later stage.
After SWMF is successfully installed,
./Config.pl -v=Empty,PC/FLEKS,GM/BATSRUS -amrex
./Config.pl -o=GM:g=8,8,8,ng=2,u=Ganymede,e=MhdHypPeIf the syntaxes change in the future, you can check how it is configured in Makefile.test.
The run can be split into multiple stages:
steady state ideal MHD
quasi-steady state Hall MHD
time-accurate (time-dependent) Hall MHD
time-accurate (time-dependent) MHD-EPIC
It is not necessary to strictly follow this order: we do this only to speed things up assuming that the same solution will be reached given the same initial and boundary condition, no matter which timestepping mode or which numerical model is chosen in the intermediate stages. The validity of this statement is hard to prove mathematically, but based on practical experience it generally works pretty well. An analogy to this would be the steady state in a Markov chain: you are guaranteed to stay in the steady state once you reach it, but it is not guaranteed that you will reach the steady state from an arbirary state, even though for many cases it does.
Name Root Last Stride
#LAYOUT
GM 0 99999 1
PC 0 99999 1
#PLANET
Ganymede NamePlanet
2634000 RadiusPlanet [m]
1.4819E+23 MassPlanet [kg]
0.0 OmegaPlanet [radian/s]
0.0 TiltRotation [degree]
DIPOLE TypeBField
4. MagAxisThetaGeo [degree]
291.05 MagAxisPhiGeo [degree]
-718.55E-9 DipoleStrength [T]
#ROTATION
F UseRotation
#TIMEACCURATE
F DoTimeAccurate
#SAVERESTART
T DoSaveRestart
2000 DnSaveRestart
-1.0 DtSaveRestart
! Restart header for SWMF
INCLUDE
RESTART.in NameRestartFile
#CPUTIMEMAX
20000.0 CpuTimeMax
#CHECKSTOP
T DoCheckStop
1000 DnCheckStop
-1.0 DtCheckStop
#PROGRESS
200 DnShowProgressShort
2000 DnShowProgressLong
#COMPONENT
PC NameComp
F UseComp
#BEGIN_COMP GM --------------------------------------------------------------
! Restart header for GM
INCLUDE
GM/restartIN/restart.H
#HYPERBOLICDIVB
T UseHyperbolicDivb
150.0 SpeedHypDim
0.1 HypDecay
#COORDSYSTEM
GSE TypeCoordinate
#BODY
T UseBody
0.5 rBody [rPlanet]
3.5 rCurrents [rPlanet]
39 BodyNDim [/cc]
2.32e5 BodyTDim [K]
#BODY
F
#PLASMA
14.0 FluidMass [amu]
1.0 AverageIonCharge [e]
1.0/18.0 ElectronTemperatureRatio
#SEMIKRYLOV
GMRES TypeKrylov (GMRES, BICGSTAB, CG)
0.001 ErrorMaxKrylov
100 MaxMatvecKrylov
#MINIMUMPRESSURE
0.001 pMinDim
0.001 PeMinDim for electron pressure
#MINIMUMDENSITY
0.1 RhoMinDim
#NONCONSERVATIVE
F UseNonConservative
#CONSERVATIVECRITERIA
0 nConservCrit
#RESTARTOUTFILE
one TypeRestartOutFile
grid structure---------------------------------------------------------------
#GRIDGEOMETRY
spherical_lnr TypeGeometry
#GRIDBLOCKALL
56000
#GRID
10 nRootBlockX
8 nRootBlockY
8 nRootBlockZ
-100 xMin
100 xMax
-100 yMin
100 yMax
-100 zMin
100 zMax
#LIMITRADIUS
0.5 rMin
174.0 rMax > (sqrt(100^2+100^2+100^2))
#GRIDLEVEL
3 nLevelArea
initial NameArea
#GRIDLEVEL
3 nLevelArea
box_gen TypeRegion
1.1 rmin xMinBox
0.0 LonMin yMinBox
-65.0 LatMin zMinBox
3.0 rmax xMaxBox
360.0 LonMax yMaxBox
65.0 LatMax zMaxBox
#GRIDLEVEL
1 nLevelArea
box_gen TypeRegion
5.0 rmin
-70.0 LonMin
35.0 LatMin
15.0 rmax
70.0 LonMax
65.0 Latmax
#GRIDLEVEL
1 nLevelArea
box_gen TypeRegion
5.0 rmin
-70.0 LonMin
-35.0 LatMin
15.0 rmax
70.0 LonMax
-65.0 LatMax
end grid structure-----------------------------------------------------------
BC---------------------------------------------------------------------------
#OUTERBOUNDARY
fixedb1 TypeCellBc1
none TypeCellBc2
periodic TypeCellBc3
periodic TypeCellBc4
periodic TypeCellBc5
periodic TypeCellBc6
#BOXBOUNDARY
fixed TypeBcXmin
fixed TypeBcXmax
float TypeBcYmin
float TypeBcYmax
float TypeBcZmin
float TypeBcZmax
#BOUNDARYSTATE
coord1max xminbox xmaxbox StringBoundary
56.0 BoundaryStateDim_V Rho
140.0 BoundaryStateDim_V Ux
0.0 BoundaryStateDim_V Uy
0.0 BoundaryStateDim_V Uz
-10.0 BoundaryStateDim_V Bx
-6.0 BoundaryStateDim_V By
-86.0 BoundaryStateDim_V Bz
0.0 BoundaryStateDim_V Hyp
0.2 BoundaryStateDim_V Pe
3.6 BoundaryStateDim_V p
#SOLIDSTATE
T UseSolidState
user TypeBcSolid
sphere TypeSolidGeometry
1.0 rSolid
5e-3 SolidLimitDt
end BC-----------------------------------------------------------------------
#RESISTIVITY
T UseResistivity
user TypeResistivity
0.0 Eta0Si
#USERSWITCH
+init +ic +source StringSwitch
#USERINPUTBEGIN -------------------------------------------------------------
#INITTYPE
B1U1
#RESISTIVEPLANET
5 nResistivePoints
1.05 Radius
0.0 Resistivity
0.95 Radius
6e11 Resistivity
0.7 Radius
6e11 Resistivity
0.65 Radius
6e9 Resistivity
0.55 Radius
0.0 Resistivity
#MASSLOADING
8.0e6 NeutralDensity (cm^-3)
250 ScaleHeight (km)
2.2e-8 IonizationRate (1/s)
2e-15 CollisionCrossSection (cm2)
#SOLIDBOUNDARY
3
#USERINPUTEND --------------------------------------------------------------
#TIMESTEPPING
2 nStage
0.8 CflExlp
#SCHEME
2 nOrder (1 or 2)
Sokolov TypeFlux (Roe, Rusanov, Linde, Sokolov)
mc3 TypeLimiter
1.2 LimiterBeta
#SEMIIMPLICIT
T UseSemiImplicit
resistivity TypeSemiImplicit
#COARSEAXIS
T
1
#SAVEINITIAL
F
#SAVELOGFILE
T DoSaveLogfile
RAW StringLogfile
1 DnSaveLogfile
-1. DtSaveLogfile
#SAVETECBINARY
T DoSaveTecBinary
#SAVEPLOT
3 nPlotFiles
y=0 VAR idl StringPlot
5000 DnSavePlot
-1. DtSavePlot
-1. Dx
{MHD} b1x b1y b1z divb eta NameVars
{default} NamePars
box VAR idl StringPlot
10000 DnSavePlot
-1. DtSavePlot
GSE TypeCoord
-1.29 x0
0.74 y0
0.7225 z0
0.57 xLen
1/32 dX
8.832 yLen
1/32 dY
0.147 zLen
1/32 dZ
0. xAngle
0. yAngle
0. zAngle
bx by bz NameVars
{default} NamePars
3d MHD tcp StringPlot
50000 DnSavePlot
-1.0 DtSavePlot
#END_COMP GM --------------------------------------------------------------
#STOP
30000 MaxIteration
-1.0There are several things worth noticing here:
Since DoTimeAccurate = F, all the corresponding time check parameters must switch to Dn but not Dt, i.e. parameters with Dt prefix must be negative and parameters with Dn prefix must be positive integers. This affects the restart control commands SAVERESTART,CHECKSTOP as well as output command SAVEPLOT.
CPUTIMEMAX and CHECKSTOP together controls the running time, and may cause the simulation to stop gracefully before the time you request in a job.
The BODY command is first turned on and then off to set the rBody. It will be recorded as a parameter in the output file that may be useful for plotting, but it won't affect anything in the simulation.
The PLASMA command sets the average mass for the single fluid model, and the initial electron-ion temerature ratio that may change later as a function of time.
The SEMIKRYLOV command sets the parameters for the semi-implicit solver. There is a similar command KRYLOV with identical input arguments for setting parameters for the full implicit solver.
MINIMUMPRESSURE and MINIMUMDENSITY are used to avoid small discrete timesteps, which is a common trick in MHD and hybrid models. Physically, if the plasma density goes really low, the fluid description may fail to accurately represent the charged particles, which is my explanation of justifying these seemingly arbitrary thresholds. Having one uniform model to describe phenonemon across a wide range of scales is an impossible mission.
Conservative vs. non-Conservative scheme: the former may be better at resolving shocks and discontinuities, as it follows the same path as the classical RH relation. This is not a critical factor.
The GRIDBLOCKALL is a useful command for specifying the total number of blocks in the simulation for preallocating memory on each MPI process. There is a default value but it may just waste memory for your grid setup. Unfortunately it is not practical to know the total number of blocks before you run the model. What I usually do is first run the model once to get the total number of block counts, and then set this number slightly larger than that accordingly.
The GRIDLEVEL command is used for setting AMR. One important control factor lies in the initial NameArea: the number listed here is the maximum level of AMR you can get, no matter what you specify later in each TypeRegion.
It takes time for one to get used to the boundary settings. The official document of BATSRUS or PARAM.XML provides a detailed description of how these commands work together.
The SOLIDSTATE command is a trick to solve only the magnetic diffusion-like equation in the mantle region. It looks pretty ugly in the code, so it is likely that this fragile part will potentially break in the future. Here in the steady state run, the useful parameter is SolidLimitDt, which provides a fixed timestep for the mantle cells for updating the magnetic field. The value listed here is only from experience, which tries to be close to the timestep in the MHD domain cell with 2 levels of refinement as prescribed with the above AMR settings right next to the surface. In the time dependent run, this parameter doesn't have an effect.
In the RESISTIVITY command, we specify the user type resistivity, which is implemented in user_set_resistivity.
There are several customized input arguments specified in ModUserGanymede.
INITTYPE gives the initial settings for B and U;
RESISTIVEPLANET sets a fixed resistivity profile as a function of planet radius;
MASSLOADING sets the parameters related to the ionospheric inner boundary I was testing before AGU2020. Details can be found in other pages;
SOLIDBOUNDARY sets the B, U, P values at the moon's surface. Definitely I cannot tell what 3 means even I wrote it myself...
COARSEAXIS may help to overcome the tiny timestep issue at the polar cells. 1 means merge 2 cells into 1 in terms of updating.
SAVEINITIAL determines whether or not to output at the beginning of the run. I set to false often because during restarts we don't need to save the same snapshot once again.
In the SAVEPLOT command, several things may go wrong:
The first number, nPlotFiles, specifies how many output files there will be. It happens many time that I write a number smaller than the actual number of outputs I list afterwards so that some files are missing.
The box output is what I used to plot the G8 magnetic field comparisons. Saving it within a box has the advantage of shifting it slightly to get potentially better comparison. However, I think this is no longer necessary, so the SATELLITEFILE command may be a better substitution.
It is allowed to have multiple sessions in one PARAM.in file, separated with the #RUN command. After the local timestepping ideal MHD is finished, what I would do is to create another input file with the following added to the end to the previous PARAM.in:
#STOP
1 MaxIteration
-1.0 tSimulationMax
#RUN
#BEGIN_COMP GM ------------------------------------------------------------
#HALLRESISTIVITY
T UseHallResist (rest of parameters read only if true)
1.0 HallFactorMax
0.1 HallCmaxFactor
#HALLREGION
+hallbox -hallsphere -polars
0
#REGION
hallbox NameRegion
box tapered NameHallRegion
-4 xMinBox
-4 yMinBox
-4 zMinBox
4 xMaxBox
4 yMaxBox
4 zMaxBox
0.5 Taper
#REGION
hallsphere NameRegion
sphere0 tapered StringShape
1.05 Radius
0.05 Taper
#REGION
polars NameRegion
doubleconez0 tapered StringShape
12 Height
2.0 Radius
0.2 Taper
#END_COMP GM --------------------------------------------------------------
#STOP
30000 MaxIteration
-1.0 tSimulationMaxAlso, remember to turn on the two INCLUDE commands, one for obtaining the restart files for SWMF, the other for GM.
A STOP command is required at the end of the ideal MHD session due to an unknown bug related to restart in Hall MHD local timestepping mode. Hopefully someone will solve this in the future.
Usually 30000 steps is more than enough for the transition.
To link the restart files,
./Restart.plif you haven't postprocessed the previous run into another folder. If you have already done ./PostProc.pl RESULT/run_ideal, then instead
./Restart.pl -i RESULT/run_idealJust change all the forementioned Dn, Dt parameters together with TIMEACCURATE.
There are a bunch of new commands for coupling with PIC. Check the latest version and the manual!
Here is the PARAM.in file that I use for running MHD-EPIC with iPIC3D for G28 in the paper:
#ECHO
T DoEcho
#DESCRIPTION
Time accurate run for Ganymede G28 flyby with MhdHypPe.
Jovian plasma condition based on observations
face-based innerBC
#PLANET
Ganymede NamePlanet
2634000 RadiusPlanet [m]
1.4819E+23 MassPlanet [kg]
0.0 OmegaPlanet [radian/s]
0.0 TiltRotation [degree]
DIPOLE TypeBField
2.0284 MagAxisThetaGeo [degree]
319.3449 MagAxisPhiGeo [degree]
-717.2494E-9 DipoleStrength [T]
Alternative description
DIPOLE
175.63 MagAxisThetaGeo [degree]
109.162 MagAxisPhiGeo [degree]
718.895E-9 DipoleStrength [T]
TEST
CON_axes::init_axes
! The "absorb" BC is not compatible with a co-rotating BC
#ROTATION
F UseRotation
#TIMEACCURATE
T DoTimeAccurate
#SAVERESTART
T DoSaveRestart
-50000 DnSaveRestart
10. DtSaveRestart
! Restart header for SWMF
#INCLUDE
RESTART.in NameRestartFile
#CPUTIMEMAX
38000.0 CpuTimeMax
#CHECKSTOP
T DoCheckStop
-5000 DnCheckStop
2. DtCheckStop
#PROGRESS
200 DnShowProgressShort
2000 DnShowProgressLong
#COUPLE2
GM NameCompMaster
PC NameCompSlave
-1 DnCouple
0.02 DtCouple
#COUPLETIME
GM NameComp
F DoCoupleOnTime
#COUPLETIME
PC NameComp
F DoCoupleOnTime
#BEGIN_COMP GM ---------------------------------------------------------------
! Restart header for GM
#INCLUDE
GM/restartIN/restart.H
#HYPERBOLICDIVB
T UseHyperbolicDivb
150.0 SpeedHypDim
0.1 HypDecay
#COORDSYSTEM
GSE TypeCoordinate
#BODY
T UseBody
0.5 rBody [rPlanet]
3.5 rCurrents [rPlanet]
39 BodyNDim [/cc]
2.32e5 BodyTDim [K]
#BODY
F
#PLASMA
14.0 FluidMass [amu]
1.0 AverageIonCharge [e]
1.0/18.0 ElectronTemperatureRatio
TEST
krylov
#MINIMUMPRESSURE
0.001 pMinDim
0.001 PeMinDim for electron pressure
#MINIMUMDENSITY
0.1 RhoMinDim
#NONCONSERVATIVE
F UseNonConservative
#CONSERVATIVECRITERIA
0 nConservCrit
#RESTARTOUTFILE
one TypeRestartOutFile
---------------grid structure-----------------
#GRIDGEOMETRY
spherical_lnr TypeGeometry
#GRID
10 proc_dims(1) nRootBlockX
8 proc_dims(2) nRootBlockY
8 proc_dims(3), nRootBlockZ
-100 x1 xMin
100 x2 xMax
-100 y1 yMin
100 y2 yMax
-100 z1 zMin
100 z2 zMax
#LIMITRADIUS
0.5 rMin
174.0 rMax > (sqrt(100^2+100^2+100^2))
#GRIDLEVEL
2 nLevelArea
initial NameArea
#GRIDLEVEL
2 nLevelArea
box_gen TypeRegion
1.1 rmin xMinBox
0.0 LonMin yMinBox
-65.0 LatMin zMinBox
4.0 rmax xMaxBox
360.0 LonMax yMaxBox
65.0 LatMax zMaxBox
#GRIDLEVEL
1 nLevelArea
box_gen TypeRegion
5.0 rmin
-70.0 LonMin
35.0 LatMin
15.0 rmax
70.0 LonMax
65.0 Latmax
#GRIDLEVEL
1 nLevelArea
box_gen TypeRegion
5.0 rmin
-70.0 LonMin
-35.0 LatMin
15.0 rmax
70.0 LonMax
-65.0 LatMax
----------------end grid structure--------------
----------------PIC-----------------
#PICUNIT
1.0 xUnitPicSi [m]
4000.0e3 uUnitPicSi [m/s]
#PICREGION
1 nPicRegion
-2.5 xMinCut
-1.125 xMaxCut
-2. yMinCut
2. yMaxCut
-2.2 zMinCut
2.2 zMaxCut
1/32 DxPic
1/32 DyPic
1/32 DzPic
---------------end PIC--------------
----------------BC-----------------
#OUTERBOUNDARY
fixedb1 TypeCellBc1
none TypeCellBc2
periodic TypeCellBc3
periodic TypeCellBc4
periodic TypeCellBc5
periodic TypeCellBc6
#BOXBOUNDARY
fixed TypeBcXmin
fixed TypeBcXmax
float TypeBcYmin
float TypeBcYmax
float TypeBcZmin
float TypeBcZmax
#BOUNDARYSTATE
coord1max xminbox xmaxbox StringBoundary
28.0 BoundaryStateDim_V Rho
140.0 BoundaryStateDim_V Ux
0.0 BoundaryStateDim_V Uy
0.0 BoundaryStateDim_V Uz
-7.0 BoundaryStateDim_V Bx
78.0 BoundaryStateDim_V By
-76.0 BoundaryStateDim_V Bz
0.0 BoundaryStateDim_V Hyp
0.1 BoundaryStateDim_V Pe
1.7 BoundaryStateDim_V p
#BOUNDARYSTATE
coord1min solid StringBoundary
550.0 BoundaryStateDim_V Rho
0.0 BoundaryStateDim_V Ux
0.0 BoundaryStateDim_V Uy
0.0 BoundaryStateDim_V Uz
0.0 BoundaryStateDim_V Bx
0.0 BoundaryStateDim_V By
0.0 BoundaryStateDim_V Bz
0.0 BoundaryStateDim_V Hyp
0.01 BoundaryStateDim_V Pe
0.115 BoundaryStateDim_V p
#SOLIDSTATE
T UseSolidState
user TypeBcSolid
sphere TypeSolidGeometry
1.0 rSolid
5e-3 SolidLimitDt
-------------end BC--------------
#RESISTIVITY
T UseResistivity
user TypeResistivity
0.0 Eta0Si
#USERFLAGS
T UseUserInnerBcs
F UseUserSource
F UseUserPerturbation
F UseUserOuterBcs
T UseUserICs
F UseUserSpecifyRefinement
F UseUserLogFiles
F UseUserWritePlot
F UseUserAMR
F UseUserEchoInput
F UseUserB0
T UseUserInitSession
F UseUserUpdateStates
#USERINPUTBEGIN --------------------
#INITTYPE
B1U1
#RESISTIVEPLANET
1.0 PlanetRadius
5 nResistivPoints
1.05 Radius
0.0 Resistivity
0.95 Radius
6e11 Resistivity
0.7 Radius
6e11 Resistivity
0.65 Radius
6e9 Resistivity
0.55 Radius
0.0 Resistivity
#USERINPUTEND ----------------------
#TIMESTEPPING
2 nStage
0.8 CflExlp
#SCHEME
2 nOrder (1 or 2)
Sokolov TypeFlux (Roe, Rusanov, Linde, Sokolov
mc3 TypeLimiter
1.2 LimiterBeta
#SEMIIMPLICIT
T UseSemiImplicit
resistivity TypeSemiImplicit
#SEMIKRYLOV
GMRES TypeKrylov (GMRES, BICGSTAB, CG)
0.001 ErrorMaxKrylov
100 MaxMatvecKrylov
#UPDATECHECK
F UseUpdateCheck
#COARSEAXIS
F UsePoleDiffusion
T UseCoarseAxis
1 nCoarseLayer
#RAYTRACE
T UseRaytrace (rest is read if true)
T UseAccurateTrace
0.1 DtExchangeRay [sec]
1 DnRaytrace
#HALLRESISTIVITY
T UseHallResist (rest of parameters read only if true)
1.0 HallFactorMax
0.1 HallCmaxFactor
#HALLREGION
+hallbox -hallsphere -polars
0
#REGION
hallbox NameRegion
box tapered NameHallRegion
-4 xMinBox
-4 yMinBox
-4 zMinBox
4 xMaxBox
4 yMaxBox
4 zMaxBox
0.5 Taper
#REGION
hallsphere NameRegion
sphere0 tapered StringShape
1.05 Radius
0.05 Taper
#REGION
polars NameRegion
doubleconez0 tapered StringShape
12 Height
2.0 Radius
0.2 Taper
#SAVEINITIAL
T
#SAVELOGFILE
T DoSaveLogfile
RAW StringLogfile
1 DnSaveLogfile
-1. DtSaveLogfile
#SAVEPLOT
7 nPlotFiles
x=0 VAR idl StringPlot
-1000 DnSavePlot
1. DtSavePlot
-1. Dx
{MHD} status NameVars
{default} NamePars
y=0 VAR idl StringPlot
-1000 DnSavePlot
1. DtSavePlot
-1. Dx
{MHD} status pic NameVars
{default} NamePars
z=0 VAR idl StringPlot
-1000 DnSavePlot
1. DtSavePlot
-1. Dx
{MHD} status pic NameVars
{default} NamePars
box VAR idl StringPlot
-5000 DnSavePlot
1. DtSavePlot
GSE TypeCoord
-1.0950 x0
-0.0330 y0
-0.3800 z0
1.2660 xLen
1/32 dX
15.3340 yLen
1/32 dY
0.1500 zLen
1/32 dZ
0. xAngle
0. yAngle
0. zAngle
bx by bz NameVars
{default} NamePars
box VAR idl StringPlot
-1 DnSavePlot
1. DtSavePlot
GSE TypeCoord
-1.1 x0
0.0 y0
0.0 z0
2.2 xLen
1/30 dX
2.2 yLen
1/30 dY
2.0 zLen
1/30 dZ
0. xAngle
0. yAngle
0. zAngle
{MHD} status NameVars
{default} NamePars
box VAR idl StringPlot
-1 DnSavePlot
1. DtSavePlot
GSE TypeCoord
1.0 x0
-1.8 y0
2.0 z0
7.0 xLen
1/32 dX
8.4 yLen
1/32 dY
0.01 zLen
1/32 dZ
0. xAngle
0. yAngle
0. zAngle
{MHD} status theta1 phi1 theta2 phi2 blk NameVars
{default} NamePars
cut MHD tcp StringPlot
-100 DnSavePlot
10. DtSavePlot
1.
5.
0.
360.
-90.
90.
#END_COMP GM --------------------------------------------------------------
#STOP
-30000 MaxIteration
1200. tSimulationMax
#BEGIN_COMP PC ---------------------------------------------------------------
TEST
write_plot_init
TIMESTEPPING
F UseSWMFDt
F UseFixedDt
0.4 CFL
#TIMESTEPPING
F useSWMFDt
T useFixedDt
0.025 dt (SI unit)
#PROCESSORS
6 XLEN
16 YLEN
20 ZLEN
#RESTART
T DoRrestart
#ELECTRON
-7.1428571 Charge/mass ratio (qom, 100/14)
SMOOTHE
T DoSmoothAll
4 nSmooth
0.5 InnerSmoothFactor
1.5 BCSmoothFactor
10 nBoundarySmooth
#POISSON
T
100000000
0.01 PoissonTol
20 PoissonIter
#ENERGYCONSERVING
T useECSIM
#DISCRETIZATION
0.51 theta
0.0 gradRhoRatio
0.0 cDiff
0.1 ratioDivC2C
#DIVE
position_light divECleanType
1 nPower
1e-2 Tol
20 nIter
3 nIterNonLinear
PARTICLEBC
3
#PARTICLES
6 Particles per cell in X region 1
6 Particles per cell in Y
6 Particles per cell in Z
SOLVER
1.0e-6 GMREStol : GMRES solver stopping criterium tolerance
100 nGMRESRestart
3 NiterMover : mover predictor corrector iteration
#SAVEIDL
1 nPlotFile
3d var real4 planet StringPlot
-1 DnOutput
1.0 DtOutput
0 DxOutput
{fluid} qc divEc
#END_COMP PC -----------------------------------------------------------------