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My Project
programmer's documentation
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Functions/Subroutines | |
| subroutine | thch_models_init |
| Initialize Fortran combustion models properties API. This maps Fortran pointers to global C variables. More... | |
Variables | |
| 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  ) in  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(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 | iio2 |
| rank of O2 in gas composition 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 |
| real(c_double), pointer, save | xco2 |
| Molar coefficient of CO2. More... | |
| real(c_double), pointer, save | xh2o |
| Molar coefficient of H2O. More... | |
| subroutine ppthch::thch_models_init | ( | ) |
Initialize Fortran combustion models properties API. This maps Fortran pointers to global C variables.
1.8.16