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	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 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

◆ 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 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

Variables