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 | rvsra |
| ratio gaz 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 | 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 |
| double precision, save | cstlog = 5.2d0 |
| constant of logarithmic law function: | |
| real(c_double), pointer, save | ypluli |
| limit value of | |
| double precision, pointer, save | apow |
| Werner and Wengle coefficient. More... | |
| double precision, pointer, save | bpow |
| Werner and Wengle coefficient. More... | |
| real(c_double), pointer, save | cmu |
| constant | |
| real(c_double), pointer, save | cmu025 |
| real(c_double), pointer, save | crij1 |
| Coefficient of interfacial coefficient in k-eps, used in Lagrange treatment. More... | |
| real(c_double), pointer, save | crij2 |
| constant | |
| real(c_double), pointer, save | crij3 |
| constant | |
| real(c_double), pointer, save | csrij |
| constant | |
| 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... | |
| double precision, save | xceta = 80.d0 |
| constant of the Rij-epsilon EBRSM More... | |
| double precision, save | ckwsk1 = 1.d0/0.85d0 |
| constant | |
| double precision, save | ckwsk2 = 1.d0 |
| constant | |
| double precision, save | ckwsw1 = 2.d0 |
| constant | |
| double precision, save | ckwsw2 = 1.d0/0.856d0 |
| constant | |
| double precision, save | ckwbt1 = 0.075d0 |
| constant | |
| double precision, save | ckwbt2 = 0.0828d0 |
| constant | |
| double precision, save | ckwgm1 |
| double precision, save | ckwgm2 |
| double precision, save | ckwa1 = 0.31d0 |
| specific constant of k-omega SST constant | |
| double precision, save | ckwc1 = 10.d0 |
| constant | |
| double precision, save | csab1 = 0.1355d0 |
| specific constant of Spalart-Allmaras More... | |
| double precision, save | csab2 = 0.622d0 |
| specific constant of Spalart-Allmaras More... | |
| double precision, save | csasig = 2.d0/3.d0 |
| specific constant of Spalart-Allmaras More... | |
| double precision, save | csav1 = 7.1d0 |
| specific constant of Spalart-Allmaras More... | |
| double precision, save | csaw1 |
| specific constant of Spalart-Allmaras More... | |
| double precision, save | csaw2 = 0.3d0 |
| specific constant of Spalart-Allmaras More... | |
| double precision, save | csaw3 = 2.d0 |
| specific constant of Spalart-Allmaras 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 | xlomlg |
| mixing length for the mixing length model 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... | |
| double precision, save | xclt = 0.305d0 |
| constant of EB-AFM and EB-DFM (0.122*2.5d0, See F. Dehoux thesis) More... | |
Module for physical constants.