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programmer's documentation
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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 ![]() ![]() | |
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(ngazgm) | nomcog |
name of global species More... | |
character(len=12), dimension(ngazem) | nomcoe |
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 ( ![]() | |
real(c_double), pointer, save | xco2 |
Molar coefficient of CO2. More... | |
real(c_double), pointer, save | xh2o |
Molar coefficient of H2O. More... | |
subroutine thch_models_init | ( | ) |
Initialize Fortran combustion models properties API. This maps Fortran pointers to global C variables.