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Public Member Functions | Data Fields
ppthch Module Reference
Collaboration diagram for ppthch:
Collaboration graph

Public Member Functions

subroutine thch_models_init
 Initialize Fortran combustion models properties API. This maps Fortran pointers to global C variables. More...
 

Data Fields

double precision trefth
 reference temperature for the specific physics, in K More...
 
double precision prefth
 reference pressure for the specific physics, in Pa More...
 
double precision volmol
 molar volume under normal pressure and temperature conditions (1 atmosphere, 0 $\text{\degresC}$) in $m^{-3}$ More...
 
integer ngazgm
 maximal number of global species More...
 
integer ngazem
 maximal number of elementary gas components More...
 
integer npot
 maximal number of tabulation points More...
 
integer natom
 maximal number of atomic species More...
 
integer nrgazm
 maximal number of global reactions in gas phase More...
 
integer iatc
 
integer iath
 
integer iato
 
integer iatn
 
integer iats
 
character(len=150), dimension(ngazgmnomcog
 name of global species More...
 
character(len=12), dimension(ngazemnomcoe
 name of elementary species More...
 
integer, save npo
 number of tabulation points More...
 
integer, save ngaze
 number of elementary gas components More...
 
integer, save ngazg
 number of global species More...
 
integer, save nato
 number of atomic species More...
 
integer, save nrgaz
 number of global reactions in gas phase More...
 
integer, save iih2o
 rank of H2O in gas composition More...
 
integer, save iico2
 rank of CO2 in gas composition More...
 
integer, save iico
 rank of CO in gas composition More...
 
integer, pointer, save iic
 rank of C in gas composition More...
 
integer, dimension(nrgazm), save igfuel
 rank of fuel in the r-th reaction More...
 
integer, dimension(nrgazm), save igoxy
 rank of oxydiser in the r-th reaction More...
 
integer, dimension(nrgazm), save igprod
 rank of products in the r-th reaction More...
 
double precision, dimension(ngazgm),
save 
nreact
 stoechiometric coefficient of global species More...
 
double precision, dimension(npot),
save 
th
 temperature (in K) More...
 
double precision, dimension(ngazem,
npot), save 
ehgaze
 engaze(ij) is the massic enthalpy (J/kg) of the i-th elementary gas component at temperature th(j) More...
 
double precision, dimension(ngazgm,
npot), save 
ehgazg
 engazg(ij) is the massic enthalpy (J/kg) of the i-th global secies at temperature th(j) More...
 
double precision, dimension(ngazgm,
npot), save 
cpgazg
 cpgazg(ij) is the massic calorific capacity (J/kg/K) of the i-th global secies at temperature th(j) More...
 
real(c_double), dimension(:),
pointer, save 
wmole
 molar mass of an elementary gas component More...
 
real(c_double), dimension(:),
pointer, save 
wmolg
 molar mass of a global species More...
 
double precision, dimension(natom),
save 
wmolat
 molar mass of atoms More...
 
double precision, dimension(ngazgm,
nrgazm), save 
stoeg
 Stoichiometry in reaction global species. Negative for the reactants, and positive for the products. More...
 
double precision, dimension(nrgazm),
save 
fs
 Mixing rate at the stoichiometry. More...
 
double precision, dimension(ngazgm),
save 
ckabsg
 Absorption coefficient of global species. More...
 
real(c_double), pointer, save ckabs1
 Absorption coefficient of gas mixture. More...
 
double precision, save diftl0
 molecular diffusivity for the enthalpy ( $kg.m^{-1}.s^{-1}$) for gas or coal combustion (the code then automatically sets visls0 to diftl0 for the scalar representing the enthalpy). More...
 
real(c_double), pointer, save xco2
 Molar coefficient of CO2. More...
 
real(c_double), pointer, save xh2o
 Molar coefficient of H2O. More...
 

Member Function/Subroutine Documentation

subroutine thch_models_init ( )

Initialize Fortran combustion models properties API. This maps Fortran pointers to global C variables.


The documentation for this module was generated from the following file: