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programmer's documentation
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Public Member Functions | |
subroutine | time_step_init |
Initialize Fortran time step API. This maps Fortran pointers to global C structure members. More... | |
subroutine | thermal_model_init |
Initialize Fortran thermal model API. This maps Fortran pointers to global C structure members. More... | |
subroutine | turb_model_init |
Initialize Fortran turbulence model API. This maps Fortran pointers to global C structure members. More... | |
subroutine | wall_functions_init |
Initialize Fortran wall functions API. This maps Fortran pointers to global C structure members. More... | |
subroutine | turb_rans_model_init |
Initialize Fortran RANS turbulence model API. This maps Fortran pointers to global C structure members. More... | |
subroutine | turb_les_model_init |
Initialize Fortran LES turbulence model API. This maps Fortran pointers to global C structure members. More... | |
subroutine | stokes_options_init |
Initialize Fortran Stokes options API. This maps Fortran pointers to global C structure members. More... | |
subroutine | space_disc_options_init |
Initialize Fortran space discretisation options API. This maps Fortran pointers to global C structure members. More... | |
subroutine | piso_options_init |
Initialize Fortran PISO options API. This maps Fortran pointers to global C structure members. More... | |
Data Fields | |
integer, dimension(nvarmx), save | istat |
take non-stationary term into account: More... | |
integer, dimension(nvarmx), save | iconv |
take convection into account: More... | |
integer, dimension(nvarmx), save | idiff |
take diffusion into account: More... | |
integer, dimension(nvarmx), save | idifft |
take turbulent diffusion into account: More... | |
integer, dimension(nvarmx), save | idften |
type of diffusivity: More... | |
integer, save | irovar |
variable density field ![]() | |
integer, save | ivivar |
variable viscosity field ![]() | |
integer, save | ischtp |
time order of time stepping More... | |
integer, save | istmpf |
time order of the mass flux scheme More... | |
integer(c_int), pointer, save | nterup |
number of interations on the pressure-velocity coupling on Navier-Stokes (for the PISO algorithm) More... | |
integer, save | isno2t |
extrapolation of source terms in the Navier-Stokes equations More... | |
integer, save | isto2t |
extrapolation of turbulent quantities More... | |
integer, dimension(nscamx), save | isso2t |
extrapolation of source terms in the transport equation of scalars More... | |
integer, save | iroext |
extrapolation of the density field More... | |
integer, save | iviext |
extrapolation of the total viscosity field More... | |
integer, save | icpext |
extrapolation of the specific heat field ![]() | |
integer, dimension(nscamx), save | ivsext |
extrapolation of the scalar diffusivity More... | |
integer, save | initvi |
initvi : =1 si viscosite totale relue dans un suite More... | |
integer, save | initro |
initro : =1 si masse volumique relue dans un suite More... | |
integer, save | initcp |
initcp : =1 si chaleur specifique relue dans un suite More... | |
integer, save | ibdtso |
ibdtso : backward differential scheme in time order More... | |
integer, dimension(nscamx), save | initvs |
initvs : =1 si diffusivite scalaire relue dans un suite More... | |
double precision, dimension(nvarmx), save | thetav |
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double precision, save | thetsn |
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double precision, save | thetst |
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double precision, dimension(nscamx), save | thetss |
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double precision, save | thetfl |
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double precision, save | thetvi |
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double precision, save | thetro |
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double precision, save | thetcp |
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double precision, dimension(nscamx), save | thetvs |
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real(c_double), pointer, save | epsup |
relative precision for the convergence test of the iterative process on pressure-velocity coupling (PISO) More... | |
real(c_double), pointer, save | xnrmu |
norm of the increment ![]() | |
real(c_double), pointer, save | xnrmu0 |
norm of ![]() | |
double precision, dimension(nvarmx), save | blencv |
percentage of upwind: More... | |
integer, dimension(nvarmx), save | ischcv |
type of convective scheme More... | |
integer, dimension(nvarmx), save | isstpc |
switch off the slope test: More... | |
integer(c_int), pointer, save | iflxmw |
method to compute interior mass flux due to ALE mesh velocity More... | |
integer(c_int), pointer, save | imrgra |
type of gradient reconstruction More... | |
real(c_double), pointer, save | anomax |
anomax : angle de non orthogonalite des faces en radian au dela duquel on retient dans le support etendu des cellules voisines de la face les cellules dont un noeud est sur la face More... | |
integer, dimension(nvarmx), save | nswrgr |
max number of iterations for the iterative gradient More... | |
double precision, dimension(nvarmx), save | epsrgr |
relative precision of the iterative gradient calculation More... | |
integer, dimension(nvarmx), save | imligr |
type of gradient clipping More... | |
double precision, dimension(nvarmx), save | climgr |
climgr : facteur de limitation (>=1, =1 : forte limitation) More... | |
double precision, dimension(nvarmx), save | extrag |
gradient extrapolation at the boundary More... | |
integer, dimension(nvarmx), save | ircflu |
face flux reconstruction: More... | |
integer(c_int), pointer, save | imvisf |
face viscosity field interpolation More... | |
integer, dimension(nvarmx), save | nswrsm |
max number of iteration for the iterative process used to solved the convection diffusion equations More... | |
double precision, dimension(nvarmx), save | epsrsm |
relative precision of the iterative process used to solved the convection diffusion equations More... | |
integer, dimension(nvarmx), save | iswdyn |
dynamic relaxation type: More... | |
integer, dimension(nvarmx), save | nitmax |
maximal number of iteration for the linear solver More... | |
double precision, dimension(nvarmx), save | epsilo |
relative precision of the linear solver More... | |
integer, dimension(nvarmx), save | iresol |
type of linear solver More... | |
integer, dimension(nvarmx), save | idircl |
strengthen of the diagonal part of the matrix if no Dirichlet is set More... | |
integer, dimension(nvarmx), save | ndircl |
number of Dirichlet BCs More... | |
integer, dimension(nvarmx), save | imgr |
multigrid algorithm More... | |
integer, dimension(nvarmx), save | ncymax |
maximal number of cycles in the multigrid algorithm More... | |
integer, dimension(nvarmx), save | nitmgf |
number of iterations on the finer mesh More... | |
double precision, save | rlxp1 |
relaxation parameter for the multigrid More... | |
integer, save | isuite |
integer, save | ileaux |
integer, save | iecaux |
integer, dimension(nscamx), save | iscold |
integer, save | isuit1 |
integer, save | isuict |
integer, save | isuivo |
integer, save | isuisy |
integer(c_int), pointer, save | ntpabs |
Absolute time step number for previous calculation. More... | |
integer(c_int), pointer, save | ntcabs |
Current absolute time step number. In case of restart, this is equal to ntpabs + number of new iterations. More... | |
integer(c_int), pointer, save | ntmabs |
Maximum absolute time step number. More... | |
real(c_double), pointer, save | ttpabs |
Absolute time value for previous calculation. More... | |
real(c_double), pointer, save | ttcabs |
Current absolute time. In case of restart, this is equal to ttpabs + additional computed time. More... | |
real(c_double), pointer, save | ttmabs |
Maximum absolute time. More... | |
integer, save | inpdt0 |
indicator "zero time step" More... | |
integer, save | iptlro |
Clip the time step with respect to the buoyant effects. More... | |
integer, save | idtvar |
option for a variable time step More... | |
double precision, save | dtref |
reference time step More... | |
double precision, save | coumax |
maximum Courant number (when idtvar is different from 0) More... | |
double precision, save | cflmmx |
maximum Courant number for the continuity equation in compressible model More... | |
double precision, save | foumax |
maximum Fourier number (when idtvar is different from 0) More... | |
double precision, save | varrdt |
relative allowed variation of dt (when idtvar is different from 0) More... | |
double precision, save | dtmin |
minimum value of dt (when idtvar is different from 0). Take dtmin = min (ld/ud, sqrt(lt/(gdelta rho/rho)), ...) More... | |
double precision, save | dtmax |
maximum value of dt (when idtvar is different from 0). Take dtmax = max (ld/ud, sqrt(lt/(gdelta rho/rho)), ...) More... | |
double precision, dimension(nvarmx), save | cdtvar |
multiplicator coefficient for the time step of each variable More... | |
double precision, dimension(nvarmx), save | relaxv |
relaxation of variables (1 stands fo no relaxation) More... | |
double precision, save | relxst |
relaxation coefficient for the stationary algorithm More... | |
integer(c_int), pointer, save | itherm |
thermal model More... | |
integer(c_int), pointer, save | itpscl |
temperature scale More... | |
integer(c_int), pointer, save | iscalt |
index of the thermal scalar (temperature, energy of enthalpy), the index of the corresponding variable is isca(iscalt) More... | |
integer(c_int), pointer, save | iturb |
integer(c_int), pointer, save | itytur |
Class of turbulence model (integer value iturb/10) More... | |
integer(c_int), pointer, save | irccor |
Activation of rotation/curvature correction for an eddy viscosity turbulence models. More... | |
integer(c_int), pointer, save | itycor |
Type of rotation/curvature correction for an eddy viscosity turbulence models. More... | |
integer(c_int), pointer, save | idirsm |
Turbulent diffusion model for second moment closure. More... | |
integer(c_int), pointer, save | ideuch |
Wall functions. More... | |
integer(c_int), pointer, save | iwallt |
exchange coefficient correlation More... | |
integer(c_int), pointer, save | ilogpo |
wall function with More... | |
integer(c_int), pointer, save | iclkep |
clipping of k and epsilon More... | |
integer(c_int), pointer, save | igrhok |
take ![]() | |
integer(c_int), pointer, save | igrake |
buoyant term in ![]() | |
integer(c_int), pointer, save | igrari |
buoyant term in ![]() | |
integer(c_int), pointer, save | ikecou |
partially coupled version of ![]() | |
integer(c_int), pointer, save | irijnu |
pseudo eddy viscosity in the matrix of momentum equation to partially implicit ![]() | |
integer(c_int), pointer, save | irijrb |
accurate treatment of ![]() | |
integer(c_int), pointer, save | irijec |
wall echo term of ![]() | |
integer(c_int), pointer, save | idifre |
whole treatment of the diagonal part of the dissusion tensor of ![]() ![]() | |
integer(c_int), pointer, save | iclsyr |
partial implicitation of symmetry BCs of ![]() | |
integer(c_int), pointer, save | iclptr |
partial implicitation of wall BCs of ![]() | |
integer(c_int), pointer, save | idries |
Van Driest smoothing at the wall (only for itytur=4) More... | |
integer(c_int), pointer, save | ivrtex |
vortex method (in LES) More... | |
integer, dimension(nscamx), save | iturt |
turbulent flux model for ![]() ![]() | |
integer, dimension(nscamx), save | ityturt |
class turbulent flux model (=iturt/10) More... | |
integer, dimension(nscamx), save | ifltur |
index of the turbulent flux for the scalar iscal More... | |
integer(c_int), pointer, save | nvarcl |
number of variable plus number of turbulent fluxes (used by the boundary conditions) More... | |
integer(c_int), pointer, save | ivisse |
take ![]() | |
integer(c_int), pointer, save | irevmc |
Reconstruction of the velocity field with the updated pressure option. More... | |
integer(c_int), pointer, save | iprco |
Compute the pressure step thanks to the continuity equation. More... | |
integer(c_int), pointer, save | irnpnw |
Compute the normed residual for the pressure step in the prediction step. More... | |
real(c_double), pointer, save | rnormp |
normed residual for the pressure step More... | |
real(c_double), pointer, save | arak |
Arakawa multiplicator for the Rhie and Chow filter (1 by default) More... | |
integer(c_int), pointer, save | ipucou |
Pseudo coupled pressure-velocity solver. More... | |
integer(c_int), pointer, save | iccvfg |
integer(c_int), pointer, save | idilat |
Algorithm to take into account the density variation in time. More... | |
real(c_double), pointer, save | epsdp |
parameter of diagonal pressure strengthening More... | |
integer, dimension(ntypmx), save | idebty |
integer, dimension(ntypmx), save | ifinty |
integer(c_int), pointer, save | itbrrb |
accurate treatment of the wall temperature More... | |
integer, dimension(nscamx), save | icpsyr |
indicates if the scalar isca is coupled with syrthes More... | |
integer(c_int), pointer, save | iphydr |
improve hydrostatic pressure algorithm More... | |
integer(c_int), pointer, save | iifren |
indicates the presence of a Bernoulli boundary face (automatically computed) More... | |
integer(c_int), pointer, save | icalhy |
compute the hydrostatic pressure in order to compute the Dirichlet conditions on the pressure at outlets More... | |
integer(c_int), pointer, save | icond |
integer, dimension(nestmx), save | iescal |
compute error estimators More... | |
integer, save | icavit |
cavitation module More... | |
integer, save | nbmomt |
number of moments More... | |
integer, dimension(nbmomx), save | ntdmom |
index of the initial time step for computing the moment More... | |
integer, dimension(nbmomx), save | imoold |
numero de l'ancien moment correspondant en cas de suite More... | |
integer, dimension(nbmomx), save | icmome |
icmome : pointeur pour les moments (donne un numero de propriete) s'utilise ainsi propce(iel,ipproc(icmome(imom))) More... | |
integer, dimension(2, ndgmox, nbmomx), save | idfmom |
numero des champs composant le moment idfmom(ic,jj,imom) More... | |
double precision, dimension(nbmomx), save | ttdmom |
initial time for computing the moment More... | |
integer, save | ncpdct |
Indicateur pertes de charge global (ie somme sur les processeurs de ncepdc) More... | |
integer, save | nfpt1t |
Indicateur module thermique 1d global (ie somme sur les processeurs de nfpt1d) More... | |
integer, save | nctsmt |
Indicateur termes sources de masse global (ie somme sur les processeurs de ncetsm) More... | |
integer, save | iporos |
take the porosity fomulation into account More... | |
integer, save | iusini |
integer, save | ineedy |
ineedy : = 1 distance a la paroi est necessaire pour le calcul = 0 distance a la paroi n'est pas necessaire More... | |
integer, save | imajdy |
imajdy : = 1 distance a la paroi a ete mise a jour = 0 distance a la paroi n'a pas ete mise a jour More... | |
integer, save | icdpar |
icdpar : = 1 calcul standard (et relecture en suite de calcul) = 2 calcul ancien (et relecture en suite de calcul) =-1 forcer le recalcul en suite (par calcul standard) =-2 forcer le recalcul en suite (par calcul ancien) More... | |
integer, save | nitmay |
nitmay : nombre max d'iterations pour les resolutions iteratives More... | |
integer, save | nswrsy |
nswrsy : nombre de sweep pour reconstruction des s.m. More... | |
integer, save | nswrgy |
nswrgy : nombre de sweep pour reconstruction des gradients More... | |
integer, save | imligy |
imligy : methode de limitation du gradient More... | |
integer, save | ircfly |
ircfly : indicateur pour reconstruction des flux More... | |
integer, save | ischcy |
ischcy : indicateur du schema en espace More... | |
integer, save | isstpy |
isstpy : indicateur pour test de pente More... | |
integer, save | imgrpy |
imgrpy : multigrille More... | |
integer, save | iwarny |
iwarny : niveau d'impression More... | |
integer, save | ntcmxy |
ntcmxy : nombre max d'iteration pour la convection de y More... | |
double precision, save | blency |
double precision, save | epsily |
double precision, save | epsrsy |
double precision, save | epsrgy |
double precision, save | climgy |
double precision, save | extray |
double precision, save | coumxy |
double precision, save | epscvy |
double precision, save | yplmxy |
integer, save | ineedf |
ineedf : = 1 on calcule les efforts aux parois = 0 on ne calcule pas les efforts aux parois More... | |
integer, dimension(nscamx), save | iscacp |
iscacp : 0 : scalar does not behave like a temperature 1 : scalar behaves like a temperature (use Cp for wall law) > 1 : not yet allowed, could be used for multiple Cp definitions More... | |
integer, dimension(nscamx), save | ivisls |
ivisls : si positif strictement, indique que la viscosite associee au scalaire est variable, et la valeur est le numero d'ordre de la viscosite dans le tableau des viscosites variables More... | |
integer, dimension(nscamx), save | ivissa |
ivissa : comme ivisls sauf que sert au stockage de la viscosite au pas de temps precedent More... | |
integer, dimension(nscamx), save | iclvfl |
iclvfl : 0 : clipping des variances a zero 1 : clipping des variances a zero et a f(1-f) 2 : clipping des variances a max(zero,scamin) et scamax More... | |
integer, dimension(nscamx), save | iscavr |
iscavr : numero du scalaire associe a la variance ou zero si le scalaire n'est pas une variance More... | |
integer, dimension(nscamx), save | iscasp |
iscasp : 0 : le scalaire associe n est pas une espece 1 : le scalaire associe est une espece More... | |
double precision, dimension(nscamx), save | visls0 |
visls0 : viscosite des scalaires si constante More... | |
double precision, dimension(nscamx), save | sigmas |
sigmas : prandtl des scalaires More... | |
double precision, dimension(0:nscamx), save | wmolsp |
molar fraction for multi-species scalars More... | |
double precision, dimension(nscamx), save | rvarfl |
rvarfl : coeff de dissipation des variances More... | |
double precision, dimension(nscamx), save | ctheta |
ctheta : coefficient des modeles de flux turbulents GGDH et AFM More... | |
integer | drift_scalar_add_drift_flux |
flag for computing the drift mass flux: (for coal classes for instance, only the first scalar of a class compute the drift flux of the class and the other scalars use it without recomputing it) More... | |
integer | drift_scalar_thermophoresis |
flag for activating thermophoresis for drift scalars More... | |
integer | drift_scalar_turbophoresis |
flag for activating turbophoresis for drift scalars More... | |
integer | drift_scalar_electrophoresis |
integer | drift_scalar_centrifugalforce |
flag for activating the centrifugal force for drift scalars More... | |
subroutine piso_options_init | ( | ) |
Initialize Fortran PISO options API. This maps Fortran pointers to global C structure members.
subroutine space_disc_options_init | ( | ) |
Initialize Fortran space discretisation options API. This maps Fortran pointers to global C structure members.
subroutine stokes_options_init | ( | ) |
Initialize Fortran Stokes options API. This maps Fortran pointers to global C structure members.
subroutine thermal_model_init | ( | ) |
Initialize Fortran thermal model API. This maps Fortran pointers to global C structure members.
subroutine time_step_init | ( | ) |
Initialize Fortran time step API. This maps Fortran pointers to global C structure members.
subroutine turb_les_model_init | ( | ) |
Initialize Fortran LES turbulence model API. This maps Fortran pointers to global C structure members.
subroutine turb_model_init | ( | ) |
Initialize Fortran turbulence model API. This maps Fortran pointers to global C structure members.
subroutine turb_rans_model_init | ( | ) |
Initialize Fortran RANS turbulence model API. This maps Fortran pointers to global C structure members.
subroutine wall_functions_init | ( | ) |
Initialize Fortran wall functions API. This maps Fortran pointers to global C structure members.