ppincl.f90 File Reference

General module for specific physics. More...

Modules
module	ppincl

Functions/Subroutines
subroutine	pp_models_init
	Initialize Fortran physical models properties API. This maps Fortran pointers to global C variables.
subroutine	ppincl_combustion_init ()
	Initialize Fortran combustion models properties API. This maps Fortran pointers to global C variables.

Variables
integer	nmodmx
	number of specific physics
integer(c_int), dimension(:), pointer, save	ippmod
	global indicator for speciphic physics By default, all the indicators ippmod(i.....) are initialized to -1, which means that no specific physics is activated.
integer	iphpar
	ippmod(iphpar) is a global indicator for the specific physics:
integer	icod3p
	pointer for specific physics
integer	islfm
	pointer to specify steady laminar flamelet approach
integer	icoebu
	pointer to specify Eddy Break Up pre-mixed flame with indicator ippmod(icoebu)
integer	icolwc
	pointer to specify Libby-Williams pre-mixed flame withy indicator ippmod(icolwc)
integer	ieljou
	pointer to specify Joule effect module (Laplace forces not taken into account) with indicator ippmod(ieljou):
integer	ielarc
	pointer to specify Electric arcs module (Joule effect and Laplace forces) with indicator ippmod(ielarc):
integer	iccoal
	pointer to specify multi-coals and multi-classes pulverised coal combustion with indicator ippmod(iccoal). The number of different coals must be inferior or equal to ncharm = 3. The number of particle size classes nclpch(icha) for the coal icha, must be inferior or equal to ncpcmx = 10.
integer	icompf
	pointer to specify compressible module with indicator ippmod(icompf)
integer	iatmos
	pointer to specify atmospheric flow module with indicator ippmod(iatmos)
integer	iaeros
	pointer to specify cooling towers module with indicator ippmod(iaeros)
integer	igmix
	pointer to specify gas mixture module with indicator ippmod(igmix)
integer(c_int), pointer, save	icondb
	Specific condensation modelling if = -1 module not activated if = 0 condensation source terms activated.
integer(c_int), pointer, save	icondv
	Specific condensation modelling if = -1 module not activated if = 0 condensation source terms with metal structures activate.
integer, save	ienerg = 0
	specific total energy for compressible algorithm
integer, save	itempk = 0
	temperature deduced from the specific total energy
real(c_double), pointer, save	viscv0
	reference volume viscosity
integer, save	ihm = -1
	enthalpy, if transported or if deduced
real(c_double), pointer, save	srrom
	sub-relaxation coefficient for the density
integer, save	nzfppp
	number of boundary zones on current process

Detailed Description

General module for specific physics.