Code_Saturne
CFD tool
cs_gui_specific_physics.h
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1 #ifndef __CS_GUI_SPECIFIC_PHYSICS_H__
2 #define __CS_GUI_SPECIFIC_PHYSICS_H__
3 
4 /*============================================================================
5  * Management of the GUI parameters file: specific physics
6  *============================================================================*/
7 
8 /*
9  This file is part of Code_Saturne, a general-purpose CFD tool.
10 
11  Copyright (C) 1998-2012 EDF S.A.
12 
13  This program is free software; you can redistribute it and/or modify it under
14  the terms of the GNU General Public License as published by the Free Software
15  Foundation; either version 2 of the License, or (at your option) any later
16  version.
17 
18  This program is distributed in the hope that it will be useful, but WITHOUT
19  ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
20  FOR A PARTICULAR PURPOSE. See the GNU General Public License for more
21  details.
22 
23  You should have received a copy of the GNU General Public License along with
24  this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
25  Street, Fifth Floor, Boston, MA 02110-1301, USA.
26 */
27 
28 /*----------------------------------------------------------------------------*/
29 
30 /*----------------------------------------------------------------------------
31  * Local headers
32  *----------------------------------------------------------------------------*/
33 
34 #include "cs_base.h"
35 
36 /*----------------------------------------------------------------------------*/
37 
39 
40 /*============================================================================
41  * Type definitions
42  *============================================================================*/
43 
44 /*============================================================================
45  * Public Fortran function prototypes
46  *============================================================================*/
47 
48 /*-----------------------------------------------------------------------------
49  * Predefined physics indicator.
50  *
51  * Fortran Interface:
52  *
53  * SUBROUTINE UIPPMO
54  * *****************
55  *
56  * INTEGER IPPMOD <-- specific physics indicator array
57  * INTEGER ICOD3P --> diffusion flame in fast complete chemistry
58  * INTEGER ICODEQ --> diffusion flame in fast chemistry to equilibrium
59  * INTEGER ICOEBU --> Eddy Break Up premixing flame
60  * INTEGER ICOBML --> Bray - Moss - Libby premixing flame
61  * INTEGER ICOLWC --> Libby Williams premixing flame
62  * INTEGER ICP3PL --> Coal combustion. Combustible moyen local
63  * INTEGER ICPL3C --> Coal combustion coupled with lagrangien approach
64  * INTEGER ICFUEL --> Fuel combustion
65  * INTEGER IELJOU --> Joule effect
66  * INTEGER IELARC --> electrical arc
67  * INTEGER IELION --> ionique mobility
68  * INTEGER ICOMPF --> compressible without shock
69  * INTEGER IATMOS --> atmospheric flows
70  * INTEGER IAEROS --> cooling tower
71  * INTEGER INDJON --> INDJON=1: a JANAF enthalpy-temperature
72  * tabulation is used. INDJON=1: users tabulation
73  * INTEGER IEOS --> compressible
74  * INTEGER IEQCO2 --> CO2 massic fraction transport
75  *
76  *----------------------------------------------------------------------------*/
77 
78 void CS_PROCF (uippmo, UIPPMO) (int *const ippmod,
79  int *const icod3p,
80  int *const icodeq,
81  int *const icoebu,
82  int *const icobml,
83  int *const icolwc,
84  int *const iccoal,
85  int *const icpl3c,
86  int *const icfuel,
87  int *const ieljou,
88  int *const ielarc,
89  int *const ielion,
90  int *const icompf,
91  int *const iatmos,
92  int *const iaeros,
93  int *const indjon,
94  int *const ieos,
95  int *const ieqco2);
96 
97 /*----------------------------------------------------------------------------
98  * Density under relaxation
99  *
100  * Fortran Interface:
101  *
102  * SUBROUTINE UICPI1 (SRROM)
103  * *****************
104  * DOUBLE PRECISION SRROM <-- density relaxation
105  * DOUBLE PRECISION DIFTL0 <-- dynamic diffusion
106  *----------------------------------------------------------------------------*/
107 
108 void CS_PROCF (uicpi1, UICPI1) (double *const srrom,
109  double *const diftl0);
110 
111 /*----------------------------------------------------------------------------
112  * Temperature for D3P Gas Combustion
113  *
114  * Fortran Interface:
115  *
116  * SUBROUTINE UICPI2 (SRROM)
117  * *****************
118  * DOUBLE PRECISION Toxy <-- Oxydant temperature
119  * DOUBLE PRECISION Tfuel <-- Fuel temperature
120  *----------------------------------------------------------------------------*/
121 
122 void CS_PROCF (uicpi2, UICPI2) (double *const toxy,
123  double *const tfuel);
124 
125 /*----------------------------------------------------------------------------
126  * Pointers definition for scalars and coal combustion
127  *----------------------------------------------------------------------------*/
128 
129 void CS_PROCF (uicpsc, UICPSC) (const int *const ncharb,
130  const int *const nclass,
131  const int *const noxyd,
132  const int *const ippmod,
133  const int *const iccoal,
134  const int *const ieqnox,
135  const int *const ieqco2,
136  const int *const ihtco2,
137  const int *const ihth2o,
138  const int *const ihm,
139  const int *const inp,
140  const int *const ixch,
141  const int *const ixck,
142  const int *const ixwt,
143  const int *const ih2,
144  const int *const if1m,
145  const int *const if2m,
146  const int *const if4m,
147  const int *const if5m,
148  const int *const if6m,
149  const int *const if7m,
150  const int *const if8m,
151  const int *const ifvp2m,
152  const int *const iyco2,
153  const int *const if9m,
154  const int *const iyhcn,
155  const int *const iyno,
156  const int *const ihox);
157 
158 /*----------------------------------------------------------------------------
159  * Defintion des pointeurs des proprietes pour la combustion gaz
160  *----------------------------------------------------------------------------*/
161 
162 void CS_PROCF (uicppr, UICPPR) (const int *const nclass,
163  const int *const nsalpp,
164  const int *const nsalto,
165  const int *const ippmod,
166  const int *const iccoal,
167  const int *const ipppro,
168  const int *const ipproc,
169  const int *const ieqnox,
170  const int *const ieqco2,
171  const int *const ihtco2,
172  const int *const ihth2o,
173  const int *const itemp1,
174  const int *const irom1,
175  const int *const ym1,
176  const int *const ighcn1,
177  const int *const ighcn2,
178  const int *const ignoth,
179  const int *const imel,
180  const int *const itemp2,
181  const int *const ix2,
182  const int *const irom2,
183  const int *const idiam2,
184  const int *const igmdch,
185  const int *const igmdv1,
186  const int *const igmdv2,
187  const int *const igmhet,
188  const int *const ighco2,
189  const int *const ighh2o,
190  const int *const igmsec,
191  const int *const ibcarbone,
192  const int *const iboxygen,
193  const int *const ibhydrogen);
194 
195 /*----------------------------------------------------------------------------
196  * Pointers definition for scalars for compressible model
197  *----------------------------------------------------------------------------*/
198 
199 void CS_PROCF (uicfsc, UICFSC) (const int *const irho,
200  const int *const ienerg,
201  const int *const itempk);
202 
203 /*-----------------------------------------------------------------------------
204  * Indirection between the solver numbering and the XML one
205  * for physical properties of the activated specific physics (gaz combustion)
206  *----------------------------------------------------------------------------*/
207 
208 void CS_PROCF (uicopr, UICOPR) (const int *const nsalpp,
209  const int *const ippmod,
210  const int *const ipppro,
211  const int *const ipproc,
212  const int *const icod3p,
213  const int *const icoebu,
214  const int *const icolwc,
215  const int *const iirayo,
216  const int *const itemp,
217  const int *const imam,
218  const int *const iym,
219  const int *const ickabs,
220  const int *const it4m,
221  const int *const it3m,
222  const int *const ix2,
223  const int *const itsc,
224  const int *const irhol,
225  const int *const iteml,
226  const int *const ifmel,
227  const int *const ifmal,
228  const int *const iampl,
229  const int *const itscl,
230  const int *const imaml);
231 
232 /*------------------------------------------------------------------------------
233  * Indirection between the solver numbering and the XML one
234  * for the model scalar (gas combustion)
235  *----------------------------------------------------------------------------*/
236 
237 void CS_PROCF (uicosc, UICOSC) (const int *const ippmod,
238  const int *const icolwc,
239  const int *const icoebu,
240  const int *const icod3p,
241  const int *const ihm,
242  const int *const ifm,
243  const int *const ifp2m,
244  const int *const iygfm,
245  const int *const iyfm,
246  const int *const iyfp2m,
247  const int *const icoyfp);
248 
249 /*----------------------------------------------------------------------------
250  * Atmospheric flows: read of meteorological file of data
251  *
252  * Fortran Interface:
253  *
254  * subroutine uiati1
255  * *****************
256  * integer imeteo <-- on/off index
257  *----------------------------------------------------------------------------*/
258 
259 void CS_PROCF (uiati1, UIATI1) (int *const imeteo);
260 
261 /*----------------------------------------------------------------------------
262  * Atmospheric flows: indirection between the solver numbering and the XML one
263  * for physical properties
264  *
265  * Fortran Interface:
266  *
267  * subroutine uiatpr
268  * *****************
269  * integer nsalpp -->
270  * integer nsalto -->
271  * integer ippmod --> specific physics indicator array
272  * integer iatmos --> index for atmospheric flow
273  * integer ipppro -->
274  * integer ipproc -->
275  * integer itempc --> index for real temperature
276  * integer iliqwt --> index for liquid water
277  *----------------------------------------------------------------------------*/
278 
279 void CS_PROCF (uiatpr, UIATPR) (const int *const nsalpp,
280  const int *const nsalto,
281  const int *const ippmod,
282  const int *const iatmos,
283  const int *const ipppro,
284  const int *const ipproc,
285  const int *const itempc,
286  const int *const iliqwt);
287 
288 /*----------------------------------------------------------------------------
289  * Atmospheric flows: indirection between the solver numbering and the XML one
290  * for models scalars.
291  *
292  * Fortran Interface:
293  *
294  * subroutine uiatsc
295  * *****************
296  * integer ippmod --> specific physics indicator array
297  * integer iatmos --> index for atmospheric flow
298  * integer itempp --> index for potential temperature
299  * integer itempl --> index for liquid potential temperature
300  * integer itotwt --> index for total water content
301  * integer intdrp --> index for total number of droplets
302  *----------------------------------------------------------------------------*/
303 
304 void CS_PROCF (uiatsc, UIATSC) (const int *const ippmod,
305  const int *const iatmos,
306  const int *const itempp,
307  const int *const itempl,
308  const int *const itotwt,
309  const int *const intdrp);
310 
311 /*----------------------------------------------------------------------------
312  * Indirection between the solver numbering and the XML one
313  * for physical properties of the activated specific physics (pulverized solid fuels)
314  *----------------------------------------------------------------------------*/
315 
316 void CS_PROCF (uisofu, UISOFU) (const int *const iirayo,
317  const int *const iihmpr,
318  const int *const ncharm,
319  int *const ncharb,
320  int *const nclpch,
321  int *const nclacp,
322  const int *const ncpcmx,
323  int *const ichcor,
324  double *const diam20,
325  double *const cch,
326  double *const hch,
327  double *const och,
328  double *const nch,
329  double *const sch,
330  double *const ipci,
331  double *const pcich,
332  double *const cp2ch,
333  double *const rho0ch,
334  double *const cck,
335  double *const hck,
336  double *const ock,
337  double *const nck,
338  double *const sck,
339  double *const pcick,
340  double *const xashch,
341  double *const xashsec,
342  double *const xwatch,
343  double *const h0ashc,
344  double *const cpashc,
345  int *const iy1ch,
346  double *const y1ch,
347  int *const iy2ch,
348  double *const y2ch,
349  double *const a1ch,
350  double *const a2ch,
351  double *const e1ch,
352  double *const e2ch,
353  double *const crepn1,
354  double *const crepn2,
355  double *const ahetch,
356  double *const ehetch,
357  int *const iochet,
358  double *const ahetc2,
359  double *const ehetc2,
360  int *const ioetc2,
361  double *const ahetwt,
362  double *const ehetwt,
363  int *const ioetwt,
364  int *const ieqnox,
365  int *const ihtco2,
366  int *const ihth2o,
367  double *const qpr,
368  double *const fn,
369  double *const ckabs1,
370  int *const noxyd,
371  double *const oxyo2,
372  double *const oxyn2,
373  double *const oxyh2o,
374  double *const oxyco2);
375 
376 /*=============================================================================
377  * Public function prototypes
378  *============================================================================*/
379 
380 /*-----------------------------------------------------------------------------
381  * Return the name of a thermophysical model.
382  *
383  * parameter:
384  * model_thermo --> thermophysical model
385  *----------------------------------------------------------------------------*/
386 
387 char *
388 cs_gui_get_thermophysical_model(const char *const model_thermo);
389 
390 /*-----------------------------------------------------------------------------
391  * Modify double numerical parameters.
392  *
393  * parameters:
394  * param --> label of the numerical parameter
395  * keyword <--> value of the numerical parameter
396  *----------------------------------------------------------------------------*/
397 
398 void
399 cs_gui_numerical_double_parameters(const char *const param,
400  double *const keyword);
401 
402 /*-----------------------------------------------------------------------------
403  * Return if a predifined physics model is activated.
404  *----------------------------------------------------------------------------*/
405 
406 int
408 
409 /*----------------------------------------------------------------------------*/
410 
412 
413 #endif /* __CS_GUI_SPECIFIC_PHYSICS_H__ */
integer, save icoyfp
Definition: ppincl.f90:90
integer icobml
Definition: ppincl.f90:49
integer iatmos
Definition: ppincl.f90:68
integer, dimension(ndracm), save iteml
Definition: coincl.f90:104
integer iaeros
Definition: ppincl.f90:71
double precision, dimension(ncharm), save xashch
Definition: cpincl.f90:105
integer, save ighcn2
Definition: ppcpfu.f90:80
integer, dimension(ncharm), save iy2ch
Definition: cpincl.f90:156
integer, dimension(ncharm), save nclpch
Definition: cpincl.f90:61
integer, save ienerg
Definition: ppincl.f90:185
integer, save it4m
Definition: ppincl.f90:94
integer, dimension(nclcpm), save idiam2
Definition: ppincl.f90:114
double precision, dimension(ncharm), save cck
Definition: cpincl.f90:105
integer, save iboxygen
Definition: ppincl.f90:120
double precision, dimension(ncharm), save xashsec
Definition: cs_coal_incl.f90:39
double precision, dimension(ncharm), save ahetc2
Definition: cpincl.f90:158
integer icompf
Definition: ppincl.f90:65
double precision, dimension(ncharm), save ehetc2
Definition: cpincl.f90:158
integer, dimension(npromx), save ipppro
Definition: entsor.f90:179
integer, save if8m
Definition: ppincl.f90:104
double precision, dimension(ncharm), save ahetwt
Definition: cpincl.f90:158
integer, save imeteo
Definition: atincl.f90:110
integer, dimension(nclcpm), save igmdch
Definition: ppincl.f90:116
integer, dimension(nclcpm), save igmhet
Definition: ppincl.f90:116
integer, save nclacp
Definition: cpincl.f90:193
double precision, save ckabs1
Definition: ppthch.f90:85
integer, save iygfm
Definition: ppincl.f90:89
integer, save ieqco2
Definition: ppcpfu.f90:55
integer, save imam
Definition: coincl.f90:106
integer, save nsalpp
Definition: ppincl.f90:84
integer, dimension(ndracm), save ifmal
Definition: coincl.f90:105
integer, save iyhcn
Definition: ppcpfu.f90:72
#define BEGIN_C_DECLS
Definition: cs_defs.h:365
double precision, dimension(ncharm), save e1ch
Definition: cpincl.f90:158
integer, save ifvp2m
Definition: ppincl.f90:105
double precision, dimension(ncharm), save a1ch
Definition: cpincl.f90:158
void uisofu(const int *const iirayo, const int *const iihmpr, const int *const ncharm, int *const ncharb, int *const nclpch, int *const nclacp, const int *const ncpcmx, int *const ichcor, double *const diam20, double *const cch, double *const hch, double *const och, double *const nch, double *const sch, double *const ipci, double *const pcich, double *const cp2ch, double *const rho0ch, double *const cck, double *const hck, double *const ock, double *const nck, double *const sck, double *const pcick, double *const xashch, double *const xashsec, double *const xwatch, double *const h0ashc, double *const cpashc, int *const iy1ch, double *const y1ch, int *const iy2ch, double *const y2ch, double *const a1ch, double *const a2ch, double *const e1ch, double *const e2ch, double *const crepn1, double *const crepn2, double *const ahetch, double *const ehetch, int *const iochet, double *const ahetc2, double *const ehetc2, int *const ioetc2, double *const ahetwt, double *const ehetwt, int *const ioetwt, int *const ieqnox, int *const ihtco2, int *const ihth2o, double *const qpr, double *const fn, double *const ckabs1, int *const noxyd, double *const oxyo2, double *const oxyn2, double *const oxyh2o, double *const oxyco2)
Definition: cs_gui_specific_physics.c:2595
double precision, dimension(ncharm), save h0ashc
Definition: cpincl.f90:105
integer, save if7m
Definition: ppincl.f90:104
integer, dimension(npromx), save ipproc
Definition: numvar.f90:98
double precision, dimension(ncharm), save sch
Definition: cpincl.f90:105
double precision, dimension(3), save oxyn2
Definition: ppcpfu.f90:98
integer icod3p
Definition: ppincl.f90:49
double precision, dimension(ncharm), save hck
Definition: cpincl.f90:105
double precision, dimension(3), save oxyo2
Definition: ppcpfu.f90:98
integer, dimension(nclcpm), save ih2
Definition: ppincl.f90:108
integer, save itempk
Definition: ppincl.f90:185
integer, dimension(nclcpm), save ixch
Definition: ppincl.f90:107
double precision, dimension(ncharm), save hch
Definition: cpincl.f90:105
double precision, dimension(3), save oxyco2
Definition: ppcpfu.f90:98
double precision, dimension(ncharm), save cp2ch
Definition: cpincl.f90:105
double precision, dimension(ncharm), save sck
Definition: cpincl.f90:105
void uiatpr(const int *const nsalpp, const int *const nsalto, const int *const ippmod, const int *const iatmos, const int *const ipppro, const int *const ipproc, const int *const itempc, const int *const iliqwt)
Definition: cs_gui_specific_physics.c:2472
double precision, dimension(nclcpm), save diam20
Definition: cpincl.f90:206
double precision, dimension(ncharm), save e2ch
Definition: cpincl.f90:158
integer ieljou
Definition: ppincl.f90:55
integer, dimension(nclcpm), save ix2
Definition: ppincl.f90:115
integer, save itempc
Definition: atincl.f90:91
integer, save if9m
Definition: ppincl.f90:104
integer, save ihox
Definition: ppcpfu.f90:72
double precision, dimension(ncharm), save y2ch
Definition: cpincl.f90:158
double precision, dimension(ncharm), save nch
Definition: cpincl.f90:105
integer, save ieqnox
Definition: ppcpfu.f90:67
double precision, dimension(ncharm), save cpashc
Definition: cpincl.f90:105
integer, save iyfm
Definition: ppincl.f90:90
integer, dimension(nclcpm), save igmdv2
Definition: ppincl.f90:117
void uicppr(const int *const nclass, const int *const nsalpp, const int *const nsalto, const int *const ippmod, const int *const iccoal, const int *const ipppro, const int *const ipproc, const int *const ieqnox, const int *const ieqco2, const int *const ihtco2, const int *const ihth2o, const int *const itemp1, const int *const irom1, const int *const ym1, const int *const ighcn1, const int *const ighcn2, const int *const ignoth, const int *const imel, const int *const itemp2, const int *const ix2, const int *const irom2, const int *const idiam2, const int *const igmdch, const int *const igmdv1, const int *const igmdv2, const int *const igmhet, const int *const ighco2, const int *const ighh2o, const int *const igmsec, const int *const ibcarbone, const int *const iboxygen, const int *const ibhydrogen)
Definition: cs_gui_specific_physics.c:1520
integer, save ncharb
Definition: cpincl.f90:54
double precision, dimension(ncharm), save och
Definition: cpincl.f90:105
integer, dimension(nclcpm), save ighco2
Definition: ppincl.f90:116
integer, dimension(ndracm), save imaml
Definition: coincl.f90:106
integer, dimension(nclcpm), save ighh2o
Definition: cs_coal_incl.f90:33
double precision, dimension(ncharm), save y1ch
Definition: cpincl.f90:158
integer, save iirayo
Definition: radiat.f90:41
integer, dimension(nclcpm), save ixck
Definition: ppincl.f90:107
integer, save ickabs
Definition: ppincl.f90:94
double precision, dimension(ncharm), save fn
Definition: cs_coal_incl.f90:39
double precision, dimension(ncharm), save cch
Definition: cpincl.f90:105
integer, save ignoth
Definition: ppcpfu.f90:80
integer, save ieos
Definition: ppincl.f90:187
integer, save itotwt
Definition: atincl.f90:79
double precision, dimension(ncharm), save pcich
Definition: cpincl.f90:105
integer, save indjon
Definition: entsor.f90:78
char * cs_gui_get_thermophysical_model(const char *const model_thermo)
Definition: cs_gui_specific_physics.c:2966
integer, dimension(nclcpm), save igmdv1
Definition: ppincl.f90:117
integer, save intdrp
Definition: atincl.f90:79
integer, dimension(ncharm), save ioetwt
Definition: cpincl.f90:157
double precision, dimension(ncharm), save ipci
Definition: cs_coal_incl.f90:39
void uicopr(const int *const nsalpp, const int *const ippmod, const int *const ipppro, const int *const ipproc, const int *const icod3p, const int *const icoebu, const int *const icolwc, const int *const iirayo, const int *const itemp, const int *const imam, const int *const iym, const int *const ickabs, const int *const it4m, const int *const it3m, const int *const ix2, const int *const itsc, const int *const irhol, const int *const iteml, const int *const ifmel, const int *const ifmal, const int *const iampl, const int *const itscl, const int *const imaml)
Definition: cs_gui_specific_physics.c:1899
integer, dimension(ncharm), save ioetc2
Definition: cpincl.f90:157
integer, dimension(nmodmx), save ippmod
Definition: ppincl.f90:39
integer, save iyno
Definition: ppcpfu.f90:72
integer, dimension(nclcpm), save igmsec
Definition: ppincl.f90:118
integer, save if5m
Definition: ppincl.f90:104
double precision, save srrom
Definition: ppincl.f90:226
double precision, dimension(2, ncharm), save crepn1
Definition: cpincl.f90:105
integer, save iihmpr
Definition: ihmpre.f90:31
integer, save irho
Definition: ppincl.f90:185
integer, save ifm
Definition: ppincl.f90:89
void uicosc(const int *const ippmod, const int *const icolwc, const int *const icoebu, const int *const icod3p, const int *const ihm, const int *const ifm, const int *const ifp2m, const int *const iygfm, const int *const iyfm, const int *const iyfp2m, const int *const icoyfp)
Definition: cs_gui_specific_physics.c:2090
double precision, dimension(ncharm), save nck
Definition: cpincl.f90:105
double precision, dimension(ncharm), save ock
Definition: cpincl.f90:105
integer, save iliqwt
Definition: atincl.f90:91
integer, dimension(ncharm), save if1m
Definition: ppincl.f90:103
double precision, dimension(ncharm), save ahetch
Definition: cpincl.f90:158
integer, save itemp
Definition: ppincl.f90:93
integer, dimension(nclcpm), save ichcor
Definition: cpincl.f90:205
integer, dimension(nclcpm), save inp
Definition: ppincl.f90:107
integer ncharm
Definition: ppppar.f90:43
integer, save itsc
Definition: ppincl.f90:97
void uiati1(int *const imeteo)
Definition: cs_gui_specific_physics.c:2433
integer, save noxyd
Definition: ppcpfu.f90:91
double precision, dimension(ncharm), save pcick
Definition: cpincl.f90:105
integer ielion
Definition: ppincl.f90:55
integer, dimension(nclcpm), save itemp2
Definition: ppincl.f90:114
double precision, dimension(ncharm), save xwatch
Definition: cpincl.f90:105
integer, dimension(ngazgm), save iym
Definition: ppincl.f90:93
integer, save ihm
Definition: ppincl.f90:217
integer, save irom1
Definition: ppincl.f90:112
integer icodeq
Definition: ppincl.f90:49
integer, dimension(ncharm), save iochet
Definition: cpincl.f90:157
void uicfsc(const int *const irho, const int *const ienerg, const int *const itempk)
Definition: cs_gui_specific_physics.c:2396
integer, dimension(ndracm), save ifmel
Definition: coincl.f90:104
integer, save ighcn1
Definition: ppcpfu.f90:80
integer, save itempl
Definition: atincl.f90:79
integer, dimension(ndracm), save itscl
Definition: coincl.f90:105
#define END_C_DECLS
Definition: cs_defs.h:366
integer, save ihtco2
Definition: ppcpfu.f90:59
integer, save itempp
Definition: atincl.f90:79
integer, save if6m
Definition: ppincl.f90:104
integer, dimension(ndracm), save irhol
Definition: coincl.f90:104
integer icolwc
Definition: ppincl.f90:49
void uicpsc(const int *const ncharb, const int *const nclass, const int *const noxyd, const int *const ippmod, const int *const iccoal, const int *const ieqnox, const int *const ieqco2, const int *const ihtco2, const int *const ihth2o, const int *const ihm, const int *const inp, const int *const ixch, const int *const ixck, const int *const ixwt, const int *const ih2, const int *const if1m, const int *const if2m, const int *const if4m, const int *const if5m, const int *const if6m, const int *const if7m, const int *const if8m, const int *const ifvp2m, const int *const iyco2, const int *const if9m, const int *const iyhcn, const int *const iyno, const int *const ihox)
Definition: cs_gui_specific_physics.c:2175
integer icfuel
Definition: ppincl.f90:62
integer, save it3m
Definition: ppincl.f90:94
integer, save itemp1
Definition: ppincl.f90:112
integer, save if4m
Definition: ppincl.f90:104
integer, save ibcarbone
Definition: ppincl.f90:120
void cs_gui_numerical_double_parameters(const char *const param, double *const keyword)
Definition: cs_gui.c:763
#define CS_PROCF(x, y)
Definition: cs_defs.h:379
integer ielarc
Definition: ppincl.f90:55
integer, save ibhydrogen
Definition: ppincl.f90:120
integer iccoal
Definition: ppincl.f90:59
double precision, dimension(ncharm), save a2ch
Definition: cpincl.f90:158
double precision, dimension(2, ncharm), save crepn2
Definition: cpincl.f90:105
void uicpi2(double *const toxy, double *const tfuel)
Definition: cs_gui_specific_physics.c:1503
integer, dimension(nclcpm), save irom2
Definition: ppincl.f90:114
void uiatsc(const int *const ippmod, const int *const iatmos, const int *const itempp, const int *const itempl, const int *const itotwt, const int *const intdrp)
Definition: cs_gui_specific_physics.c:2537
double precision, dimension(ncharm), save ehetch
Definition: cpincl.f90:158
integer, save iyfp2m
Definition: ppincl.f90:90
BEGIN_C_DECLS void uippmo(int *const ippmod, int *const icod3p, int *const icodeq, int *const icoebu, int *const icobml, int *const icolwc, int *const iccoal, int *const icpl3c, int *const icfuel, int *const ieljou, int *const ielarc, int *const ielion, int *const icompf, int *const iatmos, int *const iaeros, int *const indjon, int *const ieos, int *const ieqco2)
Definition: cs_gui_specific_physics.c:1318
integer, dimension(ncharm), save iy1ch
Definition: cpincl.f90:156
integer icoebu
Definition: ppincl.f90:49
integer, dimension(ndracm), save iampl
Definition: coincl.f90:105
void uicpi1(double *const srrom, double *const diftl0)
Definition: cs_gui_specific_physics.c:1471
integer, dimension(nclcpm), save ixwt
Definition: ppincl.f90:108
double precision, dimension(ncharm), save qpr
Definition: cs_coal_incl.f90:39
integer, save ihth2o
Definition: cs_coal_incl.f90:33
int cs_gui_get_activ_thermophysical_model(void)
Definition: cs_gui_specific_physics.c:2994
integer, save iyco2
Definition: ppcpfu.f90:55
double precision, save diftl0
Definition: ppthch.f90:85
double precision, dimension(3), save oxyh2o
Definition: ppcpfu.f90:98
double precision, dimension(ncharm), save ehetwt
Definition: cpincl.f90:158
integer, save ifp2m
Definition: ppincl.f90:89
integer ncpcmx
Definition: ppppar.f90:43
double precision, dimension(ncharm), save rho0ch
Definition: cpincl.f90:105
integer, save nsalto
Definition: ppincl.f90:84
integer, dimension(ncharm), save if2m
Definition: ppincl.f90:103
integer icpl3c
Definition: ppincl.f90:58