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