gpamela/gcdes/dimpar.inc

*
* $Id: dimpar.inc,v 1.1.1.1 1995/10/24 10:20:38 cernlib Exp $
*
* $Log: dimpar.inc,v $
* Revision 1.1.1.1  1995/10/24 10:20:38  cernlib
* Geant
*
*
#ifndef CERNLIB_GEANT321_DIMPAR_INC
#define CERNLIB_GEANT321_DIMPAR_INC
*
*
* dimpar.inc
*
*                                                                     *
*=== dimpar ==========================================================*
*                                                                     *
*---------------------------------------------------------------------*
*                                                                     *
*      DIMPAR: included in any routine                                *
*                                                                     *
*          Mxxrgn = maximum number of regions                         *
*          Mxxmdf = maximum number of media in Fluka                  *
*          Mxxmde = maximum number of media in Emf                    *
*          Mfstck = stack dimension in Fluka                          *
*          Mestck = stack dimension in Emf                            *
*          Nallwp = number of allowed particles                       *
*          Mpdpdx = number of particle types for which EM dE/dx pro-  *
*                   cesses (ion,pair,bremss) have to be computed      *
*          Icomax = maximum number of materials for compounds (equal  *
*                   to the sum of the number of materials for every   *
*                   compound )                                        *
*          Nstbis = number of stable isotopes recorded in common iso- *
*                   top                                               *
*                                                                     *
*---------------------------------------------------------------------*
*                                                                     *
      PARAMETER ( MXXRGN = 500  )
      PARAMETER ( MXXMDF = 50   )
      PARAMETER ( MXXMDE = 18   )
      PARAMETER ( MFSTCK = 1000 )
      PARAMETER ( MESTCK = 100  )
      PARAMETER ( NALLWP = 39   )
      PARAMETER ( MPDPDX = 8    )
      PARAMETER ( ICOMAX = 120  )
      PARAMETER ( NSTBIS = 304  )
 

#endif
1	bottai	3.1	*
2			* $Id: dimpar.inc,v 1.1.1.1 1995/10/24 10:20:38 cernlib Exp $
3			*
4			* $Log: dimpar.inc,v $
5			* Revision 1.1.1.1 1995/10/24 10:20:38 cernlib
6			* Geant
7			*
8			*
9			#ifndef CERNLIB_GEANT321_DIMPAR_INC
10			#define CERNLIB_GEANT321_DIMPAR_INC
11			*
12			*
13			* dimpar.inc
14			*
15			* *
16			=== dimpar ==========================================================
17			* *
18			---------------------------------------------------------------------
19			* *
20			* DIMPAR: included in any routine *
21			* *
22			* Mxxrgn = maximum number of regions *
23			* Mxxmdf = maximum number of media in Fluka *
24			* Mxxmde = maximum number of media in Emf *
25			* Mfstck = stack dimension in Fluka *
26			* Mestck = stack dimension in Emf *
27			* Nallwp = number of allowed particles *
28			* Mpdpdx = number of particle types for which EM dE/dx pro- *
29			* cesses (ion,pair,bremss) have to be computed *
30			* Icomax = maximum number of materials for compounds (equal *
31			* to the sum of the number of materials for every *
32			* compound ) *
33			* Nstbis = number of stable isotopes recorded in common iso- *
34			* top *
35			* *
36			---------------------------------------------------------------------
37			* *
38			PARAMETER ( MXXRGN = 500 )
39			PARAMETER ( MXXMDF = 50 )
40			PARAMETER ( MXXMDE = 18 )
41			PARAMETER ( MFSTCK = 1000 )
42			PARAMETER ( MESTCK = 100 )
43			PARAMETER ( NALLWP = 39 )
44			PARAMETER ( MPDPDX = 8 )
45			PARAMETER ( ICOMAX = 120 )
46			PARAMETER ( NSTBIS = 304 )
47
48
49			#endif