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!-------------------------------------------------------------------------------
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! This file is part of the Code_Saturne Kernel, element of the
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! Code_Saturne CFD tool.
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! Copyright (C) 1998-2009 EDF S.A., France
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! contact: saturne-support@edf.fr
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! The Code_Saturne Kernel is free software; you can redistribute it
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! and/or modify it under the terms of the GNU General Public License
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! as published by the Free Software Foundation; either version 2 of
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! the License, or (at your option) any later version.
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! The Code_Saturne Kernel is distributed in the hope that it will be
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! useful, but WITHOUT ANY WARRANTY; without even the implied warranty
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! of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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! GNU General Public License for more details.
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! You should have received a copy of the GNU General Public License
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! along with the Code_Saturne Kernel; if not, write to the
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! Free Software Foundation, Inc.,
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! 51 Franklin St, Fifth Floor,
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! Boston, MA 02110-1301 USA
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!-------------------------------------------------------------------------------
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!===============================================================================
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! INCLUDE THERMOCHIMIE POUR LA PHYSIQUE PARTICULIERE
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!-------------------------------------------------------------------------------
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!--> CONSTANTES THERMOCHIMIE
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! RR --> Constante des gaz parfaits en J/mol/K
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! TREFTH --> Temperature de reference (K)
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! VOLMOL --> Volume molaire dans les conditions NTP
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! T = 0 C et P = 1 atm
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double precision trefth, prefth, volmol
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parameter ( rr = 8.31434d0 , &
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trefth = 25.d0 + tkelvi , &
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prefth = 1.01325d5 , &
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! NRGAZ --> Nb de reactions globales en phase gaz
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! NRGAZM --> Nb maximal de reactions globales en phase gaz
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! NATO --> Nb d especes atomiques (C,H,..)
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! NATOM --> Nb maximal d especes atomiques (C,H,..)
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! NGAZE --> Nb de constituants gazeux elementaires
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! NGAZEM --> Nb maximal de constituants gazeux elementaires
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! NGAZG --> Nb d especes globales (ex:Fuel,Oxyd,Prod1,Prod2)
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! NGAZGM --> Nb maximal d especes globales
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! NPO --> Nb de points de tabulation
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! NPOT --> Nb maximal de points de tabulation
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! TH --> Temperature en Kelvin
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! EHGAZG(G,IT) --> Enthalpie massique (J/kg) de l espece globale
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! no G a la temperature T(IT)
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! WMOLG(G) --> Masse molaire de l espece globale
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! EHGAZE(G) --> Enthalpie massique (J/kg) constituant gazeux
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! elementaire no E a la temperature T(IT)
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! WMOLE(G) --> Masse molaire du constituant gazeux elementaire
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! WMOLAT(E) --> Masse molaire des atomes (C,H,..)
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! IATC, IATH --> Pointeur dans WMOLEL pour les ecpeces
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! IATO, IATN, IATS elementaires (C,H,..)
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! FS(R) --> Taux de melange pour la reaction gloable R
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! STOEG(G,R) --> Stoechio en especes globales des reactions
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! pour l espece no G et pour la reaction no R
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! CKABSG(G) --> Coefficient d'absorption des especes globales
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! CKABS1 --> Coefficient d'absorption du melange gazeux
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! DIFTL0 --> Diffusivite dynamique en kg/(m s)
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integer ngazgm, ngazem, npot, natom, nrgazm
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parameter( ngazgm = 25 , ngazem = 20 , &
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npot = 500 , natom = 5 , nrgazm = 1 )
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integer iatc, iath, iato, iatn , iats
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parameter( iatc = 1, iath = 2, iato = 3, iatn = 4 , iats = 5 )
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integer npo, ngaze, ngazg, nato, nrgaz
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common / tchppi / npo, ngaze, ngazg, nato, nrgaz
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double precision th(npot), &
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ehgaze(ngazem,npot), ehgazg(ngazgm,npot), &
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wmole(ngazem), wmolg(ngazgm), wmolat(natom), &
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stoeg(ngazgm,nrgazm), fs(nrgazm), &
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ckabsg(ngazgm), ckabs1, &
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! ..v.7..1....v ....2....v....3....v....4....v....5....v....6....v....7.I
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common / tchppr / th, ehgaze, ehgazg, wmole, wmolg, wmolat, &
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stoeg, fs, ckabsg, ckabs1, diftl0, xco2, xh2o
added
removed
include/pprt/ppthch.h
