d3q27 tePSM per SUP
Description
d3q27_tePSM_per_SUP
Details
Model description files files for this model: Dynamics.c Dynamics.R
Zonal Settings
Name | Comment |
---|---|
WallVelocityX |
WallVelocity x-direction |
WallVelocityY |
WallVelocity y-direction |
WallVelocityZ |
WallVelocity z-direction |
Pressure |
Inlet pressure |
InitTemperature |
initial temperature |
WallTemperatureGradient |
Gradient of temperature along wall |
MediaNumber |
Media Number |
TotalSVFInObj |
Weight of [Total of solids throughout domain] in objective |
Global Settings
Name | Derived | Comment |
---|---|---|
omegaF |
one over F relaxation time | |
omegaFplus |
one over F+ relaxation time for TRT | |
omegaFminus |
one over F- relaxation time for TRT | |
InitVelocityX |
Initialisation x-velocity | |
InitVelocityY |
Initialisation y-velocity | |
InitVelocityZ |
Initialisation z-velocity | |
InletPressure |
inlet pressure | |
InletDensity |
1.0+InletPressure/3 | inlet density |
GravitationX |
applied (rho)*GravitationX | |
GravitationY |
applied (rho)*GravitationY | |
GravitationZ |
applied (rho)*GravitationZ | |
AccelX |
body acceleration X | |
AccelY |
body acceleration Y | |
AccelZ |
body acceleration Z | |
DNx |
Total nodes in X direction | |
DNy |
Total nodes in Y direction | |
DNz |
Total nodes in Z direction | |
omegaH |
one over H relaxation time | |
alpha |
Thermal Diffusivity | |
omegaHplus |
one over H+ relaxation time for TRT | |
omegaHminus |
one over H- relaxation time for TRT | |
ViscCoeff |
Thermoviscous coefficient | |
BoussinesqCoeff |
Boussinesq force coefficient | |
FluidCv |
Thermal Cv | |
FluidRho |
Material desnsity | |
FluidConductivity |
Thermal Conductivity | |
SolidCv |
Thermal Cv | |
SolidRho |
Material density - solid | |
SolidConductivity |
Thermal Conductivity | |
Threshold |
Parameters threshold |
Exported Quantities (VTK, etc)
Name | Unit | Comment |
---|---|---|
Solid |
1 |
Solid |
U |
m/s |
U |
Rho |
kg/m3 |
Rho |
T |
K |
T |
T2 |
K |
T2 |
TotEnergy |
1 |
TotEnergy |
TE2 |
1 |
TE2 |
Cv |
1 |
Cv |
Exported Global Integrals (CSV, etc)
Name | Unit | Comment |
---|---|---|
TotalSVF |
1 |
Total of solids throughout domain |
Objective |
1 |
Objective function |
Node Types
Group | Types |
---|---|
ADDITIONALS | Interface, Med2 |
BOUNDARY | NWall, EWall, WWall, SWall, FWall, BWall, NPressure, EPressure, WPressure, SPressure, FPressure, BPressure, Solid, Wall |
COLLISION | BGK |
SETTINGZONE | DefaultZone |
Solved fields
Name | Access pattern | Comment |
---|---|---|
f[0] |
f[0] | |
f[1] |
f[1] | |
f[2] |
f[2] | |
f[3] |
f[3] | |
f[4] |
f[4] | |
f[5] |
f[5] | |
f[6] |
f[6] | |
f[7] |
f[7] | |
f[8] |
f[8] | |
f[9] |
f[9] | |
f[10] |
f[10] | |
f[11] |
f[11] | |
f[12] |
f[12] | |
f[13] |
f[13] | |
f[14] |
f[14] | |
f[15] |
f[15] | |
f[16] |
f[16] | |
f[17] |
f[17] | |
f[18] |
f[18] | |
f[19] |
f[19] | |
f[20] |
f[20] | |
f[21] |
f[21] | |
f[22] |
f[22] | |
f[23] |
f[23] | |
f[24] |
f[24] | |
f[25] |
f[25] | |
f[26] |
f[26] | |
h[0] |
h[0] | |
h[1] |
h[1] | |
h[2] |
h[2] | |
h[3] |
h[3] | |
h[4] |
h[4] | |
h[5] |
h[5] | |
h[6] |
h[6] | |
h[7] |
h[7] | |
h[8] |
h[8] | |
h[9] |
h[9] | |
h[10] |
h[10] | |
h[11] |
h[11] | |
h[12] |
h[12] | |
h[13] |
h[13] | |
h[14] |
h[14] | |
h[15] |
h[15] | |
h[16] |
h[16] | |
h[17] |
h[17] | |
h[18] |
h[18] | |
h[19] |
h[19] | |
h[20] |
h[20] | |
h[21] |
h[21] | |
h[22] |
h[22] | |
h[23] |
h[23] | |
h[24] |
h[24] | |
h[25] |
h[25] | |
h[26] |
h[26] | |
sol |
sol | |
uPx |
uPx | |
uPy |
uPy | |
uPz |
uPz | |
localOmegaF |
localOmegaF | |
TotEnergy |
TotEnergy | |
Temperature |
Temperature | |
rhoCp |
rhoCp | |
Conductivity |
Conductivity | |
mediaNum |
mediaNum | |
localCv |
localCv | |
localConductivity |
localConductivity | |
localRho |
localRho | |
localOmegaH |
localOmegaH |
Densities - default accessors
Name | Field | Pulling field from | Comment |
---|---|---|---|
f[0] |
f[0] | f[0] | |
f[1] |
f[1] | f[1] | |
f[2] |
f[2] | f[2] | |
f[3] |
f[3] | f[3] | |
f[4] |
f[4] | f[4] | |
f[5] |
f[5] | f[5] | |
f[6] |
f[6] | f[6] | |
f[7] |
f[7] | f[7] | |
f[8] |
f[8] | f[8] | |
f[9] |
f[9] | f[9] | |
f[10] |
f[10] | f[10] | |
f[11] |
f[11] | f[11] | |
f[12] |
f[12] | f[12] | |
f[13] |
f[13] | f[13] | |
f[14] |
f[14] | f[14] | |
f[15] |
f[15] | f[15] | |
f[16] |
f[16] | f[16] | |
f[17] |
f[17] | f[17] | |
f[18] |
f[18] | f[18] | |
f[19] |
f[19] | f[19] | |
f[20] |
f[20] | f[20] | |
f[21] |
f[21] | f[21] | |
f[22] |
f[22] | f[22] | |
f[23] |
f[23] | f[23] | |
f[24] |
f[24] | f[24] | |
f[25] |
f[25] | f[25] | |
f[26] |
f[26] | f[26] | |
h[0] |
h[0] | h[0] | |
h[1] |
h[1] | h[1] | |
h[2] |
h[2] | h[2] | |
h[3] |
h[3] | h[3] | |
h[4] |
h[4] | h[4] | |
h[5] |
h[5] | h[5] | |
h[6] |
h[6] | h[6] | |
h[7] |
h[7] | h[7] | |
h[8] |
h[8] | h[8] | |
h[9] |
h[9] | h[9] | |
h[10] |
h[10] | h[10] | |
h[11] |
h[11] | h[11] | |
h[12] |
h[12] | h[12] | |
h[13] |
h[13] | h[13] | |
h[14] |
h[14] | h[14] | |
h[15] |
h[15] | h[15] | |
h[16] |
h[16] | h[16] | |
h[17] |
h[17] | h[17] | |
h[18] |
h[18] | h[18] | |
h[19] |
h[19] | h[19] | |
h[20] |
h[20] | h[20] | |
h[21] |
h[21] | h[21] | |
h[22] |
h[22] | h[22] | |
h[23] |
h[23] | h[23] | |
h[24] |
h[24] | h[24] | |
h[25] |
h[25] | h[25] | |
h[26] |
h[26] | h[26] | |
sol |
sol | sol | |
uPx |
uPx | uPx | |
uPy |
uPy | uPy | |
uPz |
uPz | uPz | |
localOmegaF |
localOmegaF | localOmegaF | |
localCv |
localCv | localCv | |
localConductivity |
localConductivity | localConductivity | |
localRho |
localRho | localRho | |
localOmegaH |
localOmegaH | localOmegaH |
Action stages
Name | Main procedure | Preloaded densities | Pushed fields |
---|---|---|---|
BaseInit | Init | f[0], f[1], f[2], f[3], f[4], f[5], f[6], f[7], f[8], f[9], f[10], f[11], f[12], f[13], f[14], f[15], f[16], f[17], f[18], f[19], f[20], f[21], f[22], f[23], f[24], f[25], f[26], h[0], h[1], h[2], h[3], h[4], h[5], h[6], h[7], h[8], h[9], h[10], h[11], h[12], h[13], h[14], h[15], h[16], h[17], h[18], h[19], h[20], h[21], h[22], h[23], h[24], h[25], h[26], sol, uPx, uPy, uPz, localOmegaF, localCv, localConductivity, localRho, localOmegaH | f[0], f[1], f[2], f[3], f[4], f[5], f[6], f[7], f[8], f[9], f[10], f[11], f[12], f[13], f[14], f[15], f[16], f[17], f[18], f[19], f[20], f[21], f[22], f[23], f[24], f[25], f[26], h[0], h[1], h[2], h[3], h[4], h[5], h[6], h[7], h[8], h[9], h[10], h[11], h[12], h[13], h[14], h[15], h[16], h[17], h[18], h[19], h[20], h[21], h[22], h[23], h[24], h[25], h[26], sol, uPx, uPy, uPz, localOmegaF, TotEnergy, Temperature, rhoCp, Conductivity, mediaNum, localCv, localConductivity, localRho, localOmegaH |
BaseIteration | Run | f[0], f[1], f[2], f[3], f[4], f[5], f[6], f[7], f[8], f[9], f[10], f[11], f[12], f[13], f[14], f[15], f[16], f[17], f[18], f[19], f[20], f[21], f[22], f[23], f[24], f[25], f[26], h[0], h[1], h[2], h[3], h[4], h[5], h[6], h[7], h[8], h[9], h[10], h[11], h[12], h[13], h[14], h[15], h[16], h[17], h[18], h[19], h[20], h[21], h[22], h[23], h[24], h[25], h[26], sol, uPx, uPy, uPz, localOmegaF, localCv, localConductivity, localRho, localOmegaH | f[0], f[1], f[2], f[3], f[4], f[5], f[6], f[7], f[8], f[9], f[10], f[11], f[12], f[13], f[14], f[15], f[16], f[17], f[18], f[19], f[20], f[21], f[22], f[23], f[24], f[25], f[26], h[0], h[1], h[2], h[3], h[4], h[5], h[6], h[7], h[8], h[9], h[10], h[11], h[12], h[13], h[14], h[15], h[16], h[17], h[18], h[19], h[20], h[21], h[22], h[23], h[24], h[25], h[26], sol, uPx, uPy, uPz, localOmegaF, TotEnergy, Temperature, rhoCp, Conductivity, mediaNum, localCv, localConductivity, localRho, localOmegaH |
CalcF | CalcF | f[0], f[1], f[2], f[3], f[4], f[5], f[6], f[7], f[8], f[9], f[10], f[11], f[12], f[13], f[14], f[15], f[16], f[17], f[18], f[19], f[20], f[21], f[22], f[23], f[24], f[25], f[26], sol, uPx, uPy, uPz, localOmegaF, localCv, localConductivity, localRho, localOmegaH | sol, uPx, uPy, uPz |
Actions
Name | Stages |
---|---|
Iteration | BaseIteration, CalcF |
Init | BaseInit, CalcF |