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Carmen Code
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This header contains all parameters as global variables. More...
#include <stdlib.h>
Go to the source code of this file.
This header contains all parameters as global variables.
| int AllTaskScaleNb |
Global Scale number
| real AllXMax[4] |
| real AllXMin[4] |
Global domain parameters
| real Alpha |
Temperature ratio
| real auxvar |
Auxiliar variable
| real AverageRadius |
Average radius of the flame ball
| char BackupName[255] |
| real BaroclinicEffect |
Intensity of the baroclinic effects
| real Bdivergence |
Auxilian divergence variable
| real CarmenVersion |
Version release
| int CartDims[3] |
| real Celerity |
Advection-diffusion celerity (0, 1, -1)
| int CellElementsNb |
| int CellNb |
Number of cells
| real CFL |
Courant-Friedrich-Levy number
| real ch |
Divergence cleaning ch parameter
| real chi |
Artificial diffusion constant
| int ChildNb |
Number of children for a given parent (equal to 2**Dimension)
| real Circulation |
Circulation parameter
| int Cluster |
0 for local execution, 1 for cluster
| int CMax[4] |
Max. boundary condition (1 = Boundary, 2 = Symetric, 3 = Periodic)
| int CMin[4] |
Min. boundary condition (1 = Boundary, 2 = Symetric, 3 = Periodic)
| Timer CommTimer |
Communication timer for perfomance analyse
| bool ComputeCPUTimeRef |
True = the reference CPU time is being computed
| bool ComputeTemp |
| real ConstantForce |
False = adapt force to maintain constant energy
| bool ConstantTimeStep |
true = constant TimeStep
| int Coordinate |
1 = Cartesian, 2 = Spherical in x
| int coords[3] |
Current CPU coodinates in the virtual CPU processors cart
| int CPUScales |
CPUScales=log2(Number of processors)
| real cr |
Alpha parameter divergence cleaning
| bool CVS |
True = use Donoho thresholding to perform CVS.
| bool DataIsBinary |
true = write data in binary format, false = write data in ASCII format
| bool debug |
true = check if tree is graded
| bool Diffusivity |
True = artificial diffusion. False = no artificial diffusion
| int Dimension |
Dimension (1,2,3)
| real DIVB |
Divergence of B
| real DIVBMax |
Maximum divergence of B
| int DivClean |
Divergence cleaning: 1-EGLM 2-GLM
| real Eigenvalue |
Maximal eigenvalue
| real EigenvalueMax |
Maximal eigenvalue
| real EigenvalueX |
Eigenvalue at x direction
| real EigenvalueY |
Eigenvalue at y direction
| real EigenvalueZ |
Eigenvalue at z direction
| real ElapsedTime |
ElapsedTime
| int EquationType |
Type of equation
| real ErrorGlobalL2 |
Global L2 error on space and time
| real ErrorGlobalMax |
Global error max on space and time
| real ErrorGlobalMid |
Global mean error on space and time
| int ErrorGlobalNb |
Number of points for the computation of the global mean error
| real ErrorL2 |
L2 error on the grid
| real ErrorMax |
Error Max on the grid
| real ErrorMid |
Mean error on the grid
| int ErrorNb |
Number of points for the computation of the mean error
| real eta |
Resistivity function
| real ExactEnergy |
Global energy for the exact solution (only for EquationType = 1 or 2)
| real ExactMomentum |
Global momentum for the exact solution (only for EquationType = 1 or 2)
| real ExpectedCompression |
Expected memory compression
| real FlameVelocity |
Flame velocity
| bool FluxCorrection |
true = conservative flux correction
| real Fr |
Froude number
| double FVTimeRef |
FV reference CPU time for 1 iteration
| real Gamma |
Adiabatic function
| real GlobalEnergy |
Global energy (only for EquationType = 1 or 2)
| real GlobalEnstrophy |
Global enstrophy (only for EquationType = 6)
| FILE* GlobalFile |
Global file
| real GlobalMomentum |
Global momentum (only for EquationType = 1 or 2)
| real GlobalMomentumOld |
Old global momentum (only for EquationType = 6)
| real GlobalReactionRate |
Global reaction rate
| real GlobalVolume |
Global volume
| real Helicity |
Time derivative of helicity (must be zero)
| int IcNb |
Initial condition suavization
| int ImageNb |
Print ImageNb images
| real IntDensity |
Integral of the density
| real IntEnergy |
Integral of the energy
| Vector IntMomentum |
Integral of the modulus of the momentum
| real IntVorticity |
Integral of the modulus of the vorticity
| int IterationNb |
Number of iterations
| int IterationNbRef |
Number of iterations for the FV reference computation
| int IterationNo |
Current iteration number
| real Le |
Lewis number
| int LeafNb |
Number of leaves
| bool LES |
True = use eddy-viscosity.
| int LimiterNo |
Limiter number
| real Ma |
Mach number
| int MaxCellElementsNb |
| real ModelConstant |
Constant used in the turbulence model
| int MPIRecvType |
| int MPISendType |
Type of calling MPI communication functions. See Parameters.cpp for the more information
| bool Multiresolution |
true = Multiresolution, false = FV on fine mesh
| int NeighbourNb |
Important parameter: The deep of the inter-CPU domain overlapping
| int one_D |
| real PenalizeFactor |
Factor of penalization (obsolete)
| real PhysicalTime |
Physical elapsed time
| real pi |
Pi constant
| int PostProcessing |
1 = Gnuplot, 2 = Data Explorer, 3 = Tecplot
| real Pr |
Prandtl number
| real PreviousAverageRadius |
Previous average radius
| real PreviousAverageRadius2 |
Previous average radius
| int PrintEvery |
Print every PrintEvery iteration
| int PrintIt1 |
Iteration for print 1
| int PrintIt2 |
Iteration for print 2
| int PrintIt3 |
Iteration for print 3
| int PrintIt4 |
Iteration for print 4
| int PrintIt5 |
Iteration for print 5
| int PrintIt6 |
Iteration for print 6
| int PrintMoreScales |
More scales to print
| real PrintTime1 |
Time for print 1
| real PrintTime2 |
Time for print 2
| real PrintTime3 |
Time for print 3
| real PrintTime4 |
Time for print 4
| real PrintTime5 |
Time for print 5
| real PrintTime6 |
Time for print 6
| real PsiGrad |
Psi gradient
| int QuantityNb |
Number of conservative quantites
| int rank |
Current CPU
| int rank_il |
axis X, direction - low
| int rank_iu |
axis X, direction - high
| int rank_jl |
axis Y, direction - low
| int rank_ju |
| int rank_kl |
| int rank_ku |
| real Re |
Reynolds number
| real ReactionRateMax |
Maximum of the reaction rate
| bool Recovery |
true = restore data from previous computation
| int Refresh |
/ Refresh rate
| int RefreshNb |
Number of refreshments
| bool Resistivity |
True = resistive model. False = ideal model
| real RKFAccuracyFactor |
Desired value of RKFError (only if TimeAdaptivity=true)
| real RKFError |
Maximum of the relative errors between RK2 and RK3 (only if TimeAdaptivity=true)
| real RKFSafetyFactor |
Safety factor for the computation of the time step (only if TimeAdaptivity=true)
| int ScalarEqNb |
Number of additional scalar equations
| int ScaleNb |
Maximal number of scales allowed
| int ScaleNbRef |
Number of scales for the FV reference computation
| int SchemeNb |
Scheme number
| int SendD |
| int SenddX |
| int SendGrad |
| int SendQ |
| int SendQs |
| int SendX |
| real Sigma |
Radiation coefficient
| int size |
Number of processors
| real SmoothCoeff |
Smoothing coefficient
| real SpaceStep |
Space step
| real StartTimeAveraging |
Time where the time-averaging procedure must start
| int StepNb |
Number of steps for the time integration
| int StepNo |
Current step number for the time integration
| real ThermalConduction |
Dimensionless thermal conduction
| int ThresholdNorm |
Normalization of the wavelet basis for the threshold
| bool TimeAdaptivity |
true = use time adaptivity (only when Multiresolution = true, dummy else)
| int TimeAdaptivityFactor |
The factor of time step between two scales is 2^TimeAdaptivityFactor
| bool TimeAveraging |
true = use a time-averaging grid (only for turbulence)
| real TimeStep |
Time step
| real Tolerance |
Prescribed tolerance
| real ToleranceInit |
Prescribed tolerance for initial condition (obsolete)
| real ToleranceScale |
Scale factor for tolerance (when Tolerance = 0).
| real TotalCellNb |
Total number of cells for all iterations
| real TotalLeafNb |
Total number of leaves for all iterations
| real TRef |
Reference temperature for Sutherland's law
| int two_D |
| bool UseBackup |
true = use Backup procedure.
| bool UseBoundaryRegions |
true = use file carmen.bc
| real Viscosity |
0 or 1. 0 means no viscosity.
| int WhatSend |
| bool WriteAsPoints |
true = write data as point-values, false = write data as cell-averages
| real XCenter[4] |
Coordinate of the center of the flame ball
| real XMax[4] |
Maximal values of coordinates;
| real XMin[4] |
Minimal values of coordinates;
| real Ze |
Equivalent to Beta
| bool ZipData |
true = zip data files
1.8.6