Module for physical constants. More...
Modules | |
module | cstphy |
Functions/Subroutines | |
subroutine | physical_constants_init |
Initialize Fortran physical constants API. This maps Fortran pointers to global C structure members. More... | |
subroutine | fluid_properties_init |
Initialize Fortran fluid properties API. This maps Fortran pointers to global C structure members. More... | |
subroutine | turb_reference_values_init |
Initialize Fortran RANS turbulence model API. This maps Fortran pointers to global C structure members. More... | |
subroutine | turb_model_constants_init |
Initialize Fortran turbulence model constants. This maps Fortran pointers to global C real numbers. More... | |
Variables | |
double precision | tkelvi |
Temperature in Kelvin correponding to 0 degrees Celsius (= +273,15) More... | |
double precision | xcal2j |
Calories (1 cvar_al = xcal2j J) More... | |
double precision | stephn |
Stephan constant for the radiative module ![]() ![]() | |
real(c_double), pointer, save | rair |
Perfect gas constant for air (mixture) More... | |
real(c_double), pointer, save | rvapor |
Moist air gas constant (mixture) More... | |
real(c_double), pointer, save | rvsra |
ratio gas constant h2o/ dry air More... | |
real(c_double), pointer, save | clatev |
latent heat of evaporation More... | |
double precision | kboltz |
Boltzmann constant ( ![]() | |
double precision | cs_physical_constants_r |
Ideal gas constant ( ![]() | |
real(c_double), pointer, save | gx |
Gravity. More... | |
real(c_double), pointer, save | gy |
real(c_double), pointer, save | gz |
integer(c_int), pointer, save | icorio |
Coriolis effects. More... | |
integer(c_int), pointer, save | ixyzp0 |
Physical constants of the fluid filling xyzp0 indicator. More... | |
integer(c_int), pointer, save | icp |
indicates if the isobaric specific heat ![]() | |
integer(c_int), pointer, save | icv |
isochoric specific heat ![]() | |
integer(c_int), pointer, save | irovar |
variable density field ![]() | |
integer(c_int), pointer, save | ivivar |
variable viscosity field ![]() | |
integer(c_int), pointer, save | ivsuth |
Sutherland law for laminar viscosity and thermal conductivity Only useful in gas mix (igmix) specific physics. More... | |
real(c_double), pointer, save | ro0 |
reference density. More... | |
real(c_double), pointer, save | viscl0 |
reference molecular dynamic viscosity. More... | |
real(c_double), pointer, save | p0 |
reference pressure for the total pressure. More... | |
real(c_double), pointer, save | pred0 |
reference value for the reduced pressure ![]() More... | |
real(c_double), dimension(:), pointer, save | xyzp0 |
coordinates of the reference point ![]() | |
real(c_double), pointer, save | t0 |
reference temperature. More... | |
double precision, save | eint0 |
Reference internal energy for the barotropic compressible module. More... | |
real(c_double), pointer, save | cp0 |
reference specific heat. More... | |
real(c_double), pointer, save | cv0 |
Reference isochoric specific heat. More... | |
real(c_double), pointer, save | cpv0 |
Reference isobaric specific heat for water vapor. More... | |
real(c_double), pointer, save | l00 |
Latent heat. More... | |
real(c_double), pointer, save | cvl |
Reference specific heat for liquid water. More... | |
real(c_double), pointer, save | lambda0 |
Reference thermal conductivity. More... | |
real(c_double), pointer, save | xmasmr |
Molar mass of the perfect gas in ![]() | |
integer(c_int), pointer, save | ipthrm |
Uniform variable thermodynamic pressure for the low-Mach algorithm. More... | |
real(c_double), pointer, save | pther |
Thermodynamic pressure for the current time step. More... | |
real(c_double), pointer, save | pthera |
Thermodynamic pressure for the previous time step. More... | |
real(c_double), pointer, save | pthermax |
pthermax: Thermodynamic maximum pressure for user clipping, used to model a venting effect More... | |
real(c_double), pointer, save | sleak |
Leak surface. More... | |
real(c_double), pointer, save | kleak |
Leak head loss (2.9 by default, from Idelcick) More... | |
real(c_double), pointer, save | roref |
Initial reference density. More... | |
double precision, save | xkappa = 0.42d0 |
![]() ![]() ![]() ![]() | |
real(c_double), pointer, save | ypluli |
limit value of ![]() ![]() | |
real(c_double), pointer, save | cmu |
constant ![]() ![]() ![]() ![]() | |
real(c_double), pointer, save | csrij |
Coefficient of interfacial coefficient in k-eps, used in Lagrange treatment. More... | |
double precision, save | xcl = 0.122d0 |
constant of the Rij-epsilon EBRSM More... | |
double precision, save | xa1 = 0.1d0 |
constant in the expression of Ce1' for the Rij-epsilon EBRSM More... | |
double precision, save | xct = 6.d0 |
constant of the Rij-epsilon EBRSM More... | |
real(c_double), pointer, save | almax |
is a characteristic macroscopic length of the domain, used for the initialization of the turbulence and the potential clipping (with iclkep=1) More... | |
real(c_double), pointer, save | uref |
the characteristic flow velocity, used for the initialization of the turbulence. Negative value: not initialized. More... | |
real(c_double), pointer, save | xlesfl |
constant used in the definition of LES filtering diameter: ![]() ![]() ![]() Useful if and only if iturb = 40 or 41 More... | |
real(c_double), pointer, save | ales |
constant used to define, for each cell ![]() | |
real(c_double), pointer, save | bles |
constant used to define, for each cell ![]() | |
real(c_double), pointer, save | csmago |
Smagorinsky constant used in the Smagorinsky model for LES. The sub-grid scale viscosity is calculated by ![]() ![]() ![]() | |
real(c_double), pointer, save | xlesfd |
ratio between explicit and explicit filter width for a dynamic model constant used to define, for each cell ![]() ![]() | |
real(c_double), pointer, save | cdries |
van Driest constant appearing in the van Driest damping function applied to the Smagorinsky constant: More... | |
double precision, save | volmin |
minimal control volume More... | |
double precision, save | volmax |
maximal control volume More... | |
double precision, save | voltot |
total domain volume More... | |
real(c_double), pointer, save | xclt |
constant of EB-AFM and EB-DFM More... | |
Module for physical constants.