439 lines
14 KiB
Fortran
439 lines
14 KiB
Fortran
module fct
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interface
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subroutine cantera_error(proc, msg)
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character*(*), intent(in) :: proc
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character*(*), intent(in) :: msg
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end subroutine cantera_error
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integer function phase_nelements(n)
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integer, intent(in) :: n
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end function phase_nelements
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integer function phase_nspecies(n)
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integer, intent(in) :: n
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end function phase_nspecies
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double precision function phase_temperature(n)
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integer, intent(in) :: n
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end function phase_temperature
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integer function phase_settemperature(n, t)
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integer, intent(in) :: n
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double precision, intent(in) :: t
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end function phase_settemperature
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double precision function phase_density(n)
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integer, intent(in) :: n
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end function phase_density
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integer function phase_setdensity(n, rho)
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integer, intent(in) :: n
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double precision, intent(in) :: rho
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end function phase_setdensity
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double precision function phase_molardensity(n)
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integer, intent(in) :: n
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end function phase_molardensity
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double precision function phase_meanmolecularweight(n)
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integer, intent(in) :: n
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end function phase_meanmolecularweight
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integer function phase_elementindex(n, nm)
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integer, intent(in) :: n
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character*(*), intent(in) :: nm
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end function phase_elementindex
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integer function phase_speciesindex(n, nm)
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integer, intent(in) :: n
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character*(*), intent(in) :: nm
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end function phase_speciesindex
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integer function phase_getmolefractions(n, x)
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integer, intent(in) :: n
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double precision, intent(out) :: x(*)
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end function phase_getmolefractions
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double precision function phase_molefraction(n, k)
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integer, intent(in) :: n
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integer, intent(in) :: k
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end function phase_molefraction
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integer function phase_getmassfractions(n, y)
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integer, intent(in) :: n
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double precision, intent(out) :: y(*)
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end function phase_getmassfractions
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double precision function phase_massfraction(n, k)
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integer, intent(in) :: n
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integer, intent(in) :: k
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end function phase_massfraction
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integer function phase_setmolefractions(n, x, norm)
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integer, intent(in) :: n
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double precision, intent(in) :: x(*)
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integer, intent(in) :: norm
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end function phase_setmolefractions
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integer function phase_setmolefractionsbyname(n, x)
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integer, intent(in) :: n
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character*(*), intent(in) :: x
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end function phase_setmolefractionsbyname
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integer function phase_setmassfractions(n, y, norm)
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integer, intent(in) :: n
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double precision, intent(in) :: y(*)
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integer, intent(in) :: norm
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end function phase_setmassfractions
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integer function phase_setmassfractionsbyname(n, y)
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integer, intent(in) :: n
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character*(*), intent(in) :: y
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end function phase_setmassfractionsbyname
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integer function phase_getatomicweights(n, atw)
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integer, intent(in) :: n
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double precision, intent(out) :: atw(*)
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end function phase_getatomicweights
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integer function phase_getmolecularweights(n, mw)
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integer, intent(in) :: n
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double precision, intent(out) :: mw(*)
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end function phase_getmolecularweights
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integer function phase_getspeciesname(n, k, nm)
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integer, intent(in) :: n
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integer, intent(in) :: k
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character*(*), intent(out) :: nm
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end function phase_getspeciesname
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integer function phase_getelementname(n, m, nm)
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integer, intent(in) :: n
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integer, intent(in) :: m
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character*(*), intent(out) :: nm
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end function phase_getelementname
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double precision function phase_natoms(n, k, m)
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integer, intent(in) :: n
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integer, intent(in) :: k
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integer, intent(in) :: m
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end function phase_natoms
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integer function newthermofromxml(mxml)
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integer, intent(in) :: mxml
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end function newthermofromxml
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integer function th_eostype(n)
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integer, intent(in) :: n
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end function th_eostype
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double precision function th_enthalpy_mole(n)
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integer, intent(in) :: n
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end function th_enthalpy_mole
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double precision function th_intenergy_mole(n)
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integer, intent(in) :: n
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end function th_intenergy_mole
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double precision function th_entropy_mole(n)
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integer, intent(in) :: n
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end function th_entropy_mole
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double precision function th_gibbs_mole(n)
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integer, intent(in) :: n
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end function th_gibbs_mole
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double precision function th_cp_mole(n)
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integer, intent(in) :: n
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end function th_cp_mole
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double precision function th_cv_mole(n)
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integer, intent(in) :: n
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end function th_cv_mole
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double precision function th_pressure(n)
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integer, intent(in) :: n
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end function th_pressure
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double precision function th_enthalpy_mass(n)
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integer, intent(in) :: n
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end function th_enthalpy_mass
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double precision function th_intEnergy_mass(n)
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integer, intent(in) :: n
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end function th_intEnergy_mass
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double precision function th_entropy_mass(n)
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integer, intent(in) :: n
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end function th_entropy_mass
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double precision function th_gibbs_mass(n)
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integer, intent(in) :: n
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end function th_gibbs_mass
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double precision function th_cp_mass(n)
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integer, intent(in) :: n
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end function th_cp_mass
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double precision function th_cv_mass(n)
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integer, intent(in) :: n
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end function th_cv_mass
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integer function th_chempotentials(n, murt)
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integer, intent(in) :: n
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double precision, intent(out) :: murt(*)
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end function th_chempotentials
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integer function th_setpressure(n, p)
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integer, intent(in) :: n
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double precision, intent(in) :: p
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end function th_setpressure
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integer function th_set_hp(n, v1, v2)
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integer, intent(in) :: n
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double precision, intent(in) :: v1
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double precision, intent(in) :: v2
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end function th_set_hp
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integer function th_set_uv(n, v1, v2)
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integer, intent(in) :: n
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double precision, intent(in) :: v1
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double precision, intent(in) :: v2
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end function th_set_uv
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integer function th_set_sv(n, v1, v2)
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integer, intent(in) :: n
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double precision, intent(in) :: v1
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double precision, intent(in) :: v2
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end function th_set_sv
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integer function th_set_sp(n, v1, v2)
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integer, intent(in) :: n
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double precision, intent(in) :: v1
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double precision, intent(in) :: v2
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end function th_set_sp
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integer function th_equil(n, XY)
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integer, intent(in) :: n
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character*(*), intent(in) :: XY
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end function th_equil
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double precision function th_refpressure(n)
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integer, intent(in) :: n
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end function th_refpressure
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double precision function th_mintemp(n, k)
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integer, intent(in) :: n
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integer, intent(in) :: k
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end function th_mintemp
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double precision function th_maxtemp(n, k)
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integer, intent(in) :: n
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integer, intent(in) :: k
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end function th_maxtemp
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integer function th_getenthalpies_rt(n, h_rt)
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integer, intent(in) :: n
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double precision, intent(out) :: h_rt(*)
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end function th_getenthalpies_rt
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integer function th_getentropies_r(n, s_r)
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integer, intent(in) :: n
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double precision, intent(out) :: s_r(*)
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end function th_getentropies_r
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integer function th_getcp_r(n, lenm, cp_r)
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integer, intent(in) :: n
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integer, intent(out) :: lenm
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double precision, intent(out) :: cp_r(*)
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end function th_getcp_r
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integer function newkineticsfromxml(mxml, iphase, neighbor1, neighbor2, neighbor3, neighbor4)
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integer, intent(in) :: mxml
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integer, intent(in) :: iphase
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integer, intent(in) :: neighbor1
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integer, intent(in) :: neighbor2
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integer, intent(in) :: neighbor3
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integer, intent(in) :: neighbor4
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end function newkineticsfromxml
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integer function kin_type(n)
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integer, intent(in) :: n
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end function kin_type
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integer function kin_start(n, p)
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integer, intent(in) :: n
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integer, intent(in) :: p
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end function kin_start
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integer function kin_speciesindex(n, nm, ph)
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integer, intent(in) :: n
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character*(*), intent(in) :: nm
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character*(*), intent(in) :: ph
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end function kin_speciesindex
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integer function kin_ntotalspecies(n)
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integer, intent(in) :: n
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end function kin_ntotalspecies
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integer function kin_nreactions(n)
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integer, intent(in) :: n
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end function kin_nreactions
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integer function kin_nphases(n)
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integer, intent(in) :: n
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end function kin_nphases
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integer function kin_phaseIndex(n, phase)
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integer, intent(in) :: n
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character*(*), intent(in) :: phase
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end function kin_phaseindex
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double precision function kin_reactantstoichcoeff(n, k, i)
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integer, intent(in) :: n
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integer, intent(in) :: k
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integer, intent(in) :: i
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end function kin_reactantstoichcoeff
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double precision function kin_productstoichcoeff(n, k, i)
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integer, intent(in) :: n
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integer, intent(in) :: k
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integer, intent(in) :: i
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end function kin_productstoichcoeff
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integer function kin_reactiontype(n, i)
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integer, intent(in) :: n
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integer, intent(in) :: i
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end function kin_reactiontype
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integer function kin_getfwdratesofprogress(n, fwdROP)
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integer, intent(in) :: n
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double precision, intent(out) :: fwdROP(*)
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end function kin_getfwdratesofprogress
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integer function kin_getrevratesofprogress(n, revROP)
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integer, intent(in) :: n
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double precision, intent(out) :: revROP(*)
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end function kin_getrevratesofprogress
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integer function kin_isreversible(n, i)
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integer, intent(in) :: n
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integer, intent(in) :: i
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end function kin_isreversible
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integer function kin_getnetratesofprogress(n, netROP)
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integer, intent(in) :: n
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double precision, intent(out) :: netROP(*)
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end function kin_getnetratesofprogress
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integer function kin_getcreationrates(n, cdot)
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integer, intent(in) :: n
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double precision, intent(out) :: cdot(*)
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end function kin_getcreationrates
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integer function kin_getdestructionrates(n, ddot)
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integer, intent(in) :: n
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double precision, intent(out) :: ddot(*)
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end function kin_getdestructionrates
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integer function kin_getnetproductionrates(n, wdot)
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integer, intent(in) :: n
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double precision, intent(out) :: wdot(*)
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end function kin_getnetproductionrates
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double precision function kin_multiplier(n, i)
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integer, intent(in) :: n
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integer, intent(in) :: i
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end function kin_multiplier
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integer function kin_getequilibriumconstants(n, kc)
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integer, intent(in) :: n
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double precision, intent(out) :: kc(*)
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end function kin_getequilibriumconstants
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integer function kin_getreactionstring(n, i, buf)
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integer, intent(in) :: n
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integer, intent(in) :: i
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character*(*), intent(out) :: buf
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end function kin_getreactionstring
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integer function kin_setmultiplier(n, i, v)
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integer, intent(in) :: n
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integer, intent(in) :: i
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double precision, intent(out) :: v
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end function kin_setmultiplier
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integer function kin_advancecoverages(n, tstep)
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integer, intent(in) :: n
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double precision, intent(in) :: tstep
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end function kin_advancecoverages
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integer function newtransport(model, ith, loglevel)
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character*(*), intent(in) :: model
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integer, intent(in) :: ith
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integer, intent(in) :: loglevel
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end function newtransport
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double precision function trans_viscosity(n)
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integer, intent(in) :: n
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end function trans_viscosity
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double precision function trans_thermalConductivity(n)
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integer, intent(in) :: n
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end function trans_thermalConductivity
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integer function trans_getThermalDiffCoeffs(n, dt)
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integer, intent(in) :: n
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double precision, intent(out) :: dt(*)
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end function trans_getThermalDiffCoeffs
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integer function trans_getMixDiffCoeffs(n, d)
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integer, intent(in) :: n
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double precision, intent(out) :: d(*)
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end function trans_getMixDiffCoeffs
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integer function trans_getBinDiffCoeffs(n, ld, d)
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integer, intent(in) :: n
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integer, intent(in) :: ld
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double precision, intent(out) :: d(*)
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end function trans_getBinDiffCoeffs
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integer function trans_getMultiDiffCoeffs(n, ld, d)
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integer, intent(in) :: n
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integer, intent(in) :: ld
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double precision, intent(out) :: d(*)
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end function trans_getMultiDiffCoeffs
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integer function trans_setParameters(n, type, k, d)
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integer, intent(in) :: n
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integer, intent(in) :: type
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integer, intent(in) :: k
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double precision, intent(in) :: d(*)
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end function trans_setParameters
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integer function ctphase_report(nth, buf, show_thermo)
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integer, intent(in) :: nth
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character*(*), intent(out) :: buf
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integer, intent(in) :: show_thermo
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end function ctphase_report
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integer function ctgetCanteraError(buf)
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character*(*), intent(out) :: buf
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end function ctgetCanteraError
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integer function ctaddCanteraDirectory(buflen, buf)
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integer, intent(in) :: buflen
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character*(*), intent(in) :: buf
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end function ctaddCanteraDirectory
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integer function ctbuildSolutionFromXML(src, ixml, id, ith, ikin)
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character*(*), intent(in) :: src
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integer, intent(in) :: ixml
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character*(*), intent(in) :: id
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integer, intent(in) :: ith
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integer, intent(in) :: ikin
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end function ctbuildSolutionFromXML
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end interface
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end module fct
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