8.1
general documentation

Physical properties are using the field API. See cs_user_boundary_conditions for some examples. More...

+ Collaboration diagram for Physical properties:

Variables

integer, save irom = -1
 Density at the current time step (equal to icrom, kept for compatibility) More...
 
integer, save iviscl = -1
 dynamic molecular viscosity (in kg/(m.s)) More...
 
integer, save ivisct = -1
 dynamic turbulent viscosity More...
 
integer, save kimasf = -1
 interior and boundary convective mass flux key ids of the variables More...
 
integer, save kbmasf = -1
 
integer, save kvisl0 = -1
 constant diffusivity field id key for scalars More...
 
integer, save kivisl = -1
 variable diffusivity field id key for scalars More...
 
integer, save kscacp = -1
 do scalars behave as a temperature (regarding multiplication by Cp) ? More...
 
integer, save kromsl = -1
 variable density field id key for scalars More...
 
integer, save kstprv = -1
 source terms at previous time step for 2nd order More...
 
integer, save kst = -1
 source terms at the current time step (used for limiters) More...
 
integer, save ksigmas = -1
 turbulent schmidt key for scalars More...
 
integer, save kctheta = -1
 turbulent flow models GGDH and AFM key for scalar More...
 
integer, dimension(nvarmx), save ifluaa
 convective mass flux of the variables at the previous time-step More...
 
integer, save icrom = -1
 cell density field ids of the variables More...
 
integer, save ibrom = -1
 boundary density field ids of the variables More...
 
integer, save ipori = -1
 field ids of the cell porosity More...
 
integer, save iporf = -1
 
integer, save ismago = -1
 dynamic constant of Smagorinsky More...
 
integer, save ivsten = -1
 field ids of the anisotropic viscosity More...
 
integer, save ivstes = -1
 
integer, save icour = -1
 Courant number. More...
 
integer, save ifour = -1
 Fourier number. More...
 
integer, save iprtot = -1
 Total pressure at cell centers $ P_{tot} = P^\star +\rho \vect{g} \cdot (\vect{x}-\vect{x}_0) $. More...
 
integer, save ivisma = -1
 Mesh velocity viscosity for the ALE module. More...
 
integer, dimension(nscamx), save iustdy
 pointer for dilatation source terms More...
 
integer, save itsrho = -1
 pointer for global dilatation source terms More...
 
integer, save ibeta = -1
 pointer for thermal expansion coefficient More...
 
integer, save iddgas = -1
 pointer for deduced mass fraction in case of gas mix More...
 
integer, save igmxml = -1
 pointer for gas mix molar mass More...
 
integer, save iforbr = -1
 field id of the stresses at boundary (if post-processed) More...
 
integer, save iyplbr = -1
 field id of $y^+$ at boundary (if post-processed) More...
 
integer, save itempb = -1
 field id of temperature at boundary More...
 

Detailed Description

Physical properties are using the field API. See cs_user_boundary_conditions for some examples.

Variable Documentation

◆ ibeta

integer, save ibeta = -1

pointer for thermal expansion coefficient

◆ ibrom

integer, save ibrom = -1

boundary density field ids of the variables

◆ icour

integer, save icour = -1

Courant number.

◆ icrom

integer, save icrom = -1

cell density field ids of the variables

◆ iddgas

integer, save iddgas = -1

pointer for deduced mass fraction in case of gas mix

◆ ifluaa

integer, dimension(nvarmx), save ifluaa

convective mass flux of the variables at the previous time-step

◆ iforbr

integer, save iforbr = -1

field id of the stresses at boundary (if post-processed)

◆ ifour

integer, save ifour = -1

Fourier number.

◆ igmxml

integer, save igmxml = -1

pointer for gas mix molar mass

◆ iporf

integer, save iporf = -1

◆ ipori

integer, save ipori = -1

field ids of the cell porosity

◆ iprtot

integer, save iprtot = -1

Total pressure at cell centers $ P_{tot} = P^\star +\rho \vect{g} \cdot (\vect{x}-\vect{x}_0) $.

◆ irom

integer, save irom = -1

Density at the current time step (equal to icrom, kept for compatibility)

◆ ismago

integer, save ismago = -1

dynamic constant of Smagorinsky

◆ itempb

integer, save itempb = -1

field id of temperature at boundary

◆ itsrho

integer, save itsrho = -1

pointer for global dilatation source terms

◆ iustdy

integer, dimension(nscamx), save iustdy

pointer for dilatation source terms

◆ iviscl

integer, save iviscl = -1

dynamic molecular viscosity (in kg/(m.s))

◆ ivisct

integer, save ivisct = -1

dynamic turbulent viscosity

◆ ivisma

integer, save ivisma = -1

Mesh velocity viscosity for the ALE module.

Remarks
might be orthotropic

◆ ivsten

integer, save ivsten = -1

field ids of the anisotropic viscosity

Remarks
turbulent or Darcy module anisotropic diffusion

◆ ivstes

integer, save ivstes = -1

◆ iyplbr

integer, save iyplbr = -1

field id of $y^+$ at boundary (if post-processed)

◆ kbmasf

integer, save kbmasf = -1

◆ kctheta

integer, save kctheta = -1

turbulent flow models GGDH and AFM key for scalar

◆ kimasf

integer, save kimasf = -1

interior and boundary convective mass flux key ids of the variables

◆ kivisl

integer, save kivisl = -1

variable diffusivity field id key for scalars

◆ kromsl

integer, save kromsl = -1

variable density field id key for scalars

◆ kscacp

integer, save kscacp = -1

do scalars behave as a temperature (regarding multiplication by Cp) ?

◆ ksigmas

integer, save ksigmas = -1

turbulent schmidt key for scalars

◆ kst

integer, save kst = -1

source terms at the current time step (used for limiters)

◆ kstprv

integer, save kstprv = -1

source terms at previous time step for 2nd order

◆ kvisl0

integer, save kvisl0 = -1

constant diffusivity field id key for scalars