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!-------------------------------------------------------------------------------
! This file is part of Code_Saturne, a general-purpose CFD tool.
!
! Copyright (C) 1998-2016 EDF S.A.
!
! This program is free software; you can redistribute it and/or modify it under
! the terms of the GNU General Public License as published by the Free Software
! Foundation; either version 2 of the License, or (at your option) any later
! version.
!
! This program is distributed in the hope that it will be useful, but WITHOUT
! ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
! FOR A PARTICULAR PURPOSE. See the GNU General Public License for more
! details.
!
! You should have received a copy of the GNU General Public License along with
! this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
! Street, Fifth Floor, Boston, MA 02110-1301, USA.
!-------------------------------------------------------------------------------
subroutine coprop
!================
!===============================================================================
! Purpose:
! --------
! Define state variables for gas combustion,
! diffusion and premixed flame.
!-------------------------------------------------------------------------------
! Arguments
!__________________.____._____.________________________________________________.
! name !type!mode ! role !
!__________________!____!_____!________________________________________________!
!__________________!____!_____!________________________________________________!
! Type: i (integer), r (real), s (string), a (array), l (logical),
! and composite types (ex: ra real array)
! mode: <-- input, --> output, <-> modifies data, --- work array
!===============================================================================
!===============================================================================
! Module files
!===============================================================================
use paramx
use dimens
use numvar
use optcal
use cstphy
use entsor
use cstnum
use ppppar
use ppthch
use coincl
use cpincl
use ppincl
use radiat
use ihmpre
!===============================================================================
implicit none
! Local variables
integer idirac, nprini
character(len=80) :: f_name, f_label
!===============================================================================
! Initialization
nprini = nproce
! Flamme de diffusion chimie 3 points
!====================================
if (ippmod(icod3p).ge.0) then
call add_property_field('temperature', 'Temperature', itemp)
call add_property_field('ym_fuel', 'Ym_Fuel', iym(1))
call add_property_field('ym_oxyd', 'Ym_Oxyd', iym(2))
call add_property_field('ym_prod', 'Ym_Prod', iym(3))
endif
! Premixed flame - EBU model
!===========================
if (ippmod(icoebu).ge.0) then
call add_property_field('temperature', 'Temperature', itemp)
call add_property_field('ym_fuel', 'Ym_Fuel', iym(1))
call add_property_field('ym_oxyd', 'Ym_Oxyd', iym(2))
call add_property_field('ym_prod', 'Ym_Prod', iym(3))
endif
! Premixed flame - LWC model
!===========================
if (ippmod(icolwc).ge.0) then
call add_property_field('temperature', 'Temperature', itemp)
call add_property_field('molar_mass', 'Molar_Mass', imam)
call add_property_field('source_term', 'Source_Term', itsc)
call add_property_field('ym_fuel', 'Ym_Fuel', iym(1))
call add_property_field('ym_oxyd', 'Ym_Oxyd', iym(2))
call add_property_field('ym_prod', 'Ym_Prod', iym(3))
do idirac = 1, ndirac
write(f_name, '(a,i1)') 'rho_local_', idirac
write(f_label, '(a,i1)') 'Rho_Local_', idirac
call add_property_field(f_name, f_label, irhol(idirac))
write(f_name, '(a,i1)') 'temperature_local_', idirac
write(f_label, '(a,i1)') 'Temperature_Local_', idirac
call add_property_field(f_name, f_label, iteml(idirac))
write(f_name, '(a,i1)') 'ym_local_', idirac
write(f_label, '(a,i1)') 'Ym_Local_', idirac
call add_property_field(f_name, f_label, ifmel(idirac))
write(f_name, '(a,i1)') 'w_local_', idirac
write(f_label, '(a,i1)') 'w_Local_', idirac
call add_property_field(f_name, f_label, ifmal(idirac))
write(f_name, '(a,i1)') 'amplitude_local_', idirac
write(f_label, '(a,i1)') 'Amplitude_Local_', idirac
call add_property_field(f_name, f_label, iampl(idirac))
write(f_name, '(a,i1)') 'chemical_st_local_', idirac
write(f_label, '(a,i1)') 'Chemical_ST_Local_', idirac
call add_property_field(f_name, f_label, itscl(idirac))
write(f_name, '(a,i1)') 'molar_mass_local_', idirac
write(f_label, '(a,i1)') 'M_Local_', idirac
call add_property_field(f_name, f_label, imaml(idirac))
enddo
endif
! Additional fields for radiation
!================================
if (iirayo.ge.1) then
if (ippmod(icod3p).eq.1 .or. &
ippmod(icoebu).eq.1 .or. ippmod(icoebu).eq.3 .or. &
ippmod(icolwc).eq.1 .or. ippmod(icolwc).eq.3 .or. &
ippmod(icolwc).eq.5) then
call add_property_field('kabs', 'KABS', ickabs)
call add_property_field('temperature_4', 'Temp4', it4m)
call add_property_field('temperature_3', 'Temp3', it3m)
endif
endif
! Nb algebraic (or state) variables
! specific to specific physic: nsalpp
! total: nsalto
nsalpp = nproce - nprini
nsalto = nproce
return
end subroutine
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