/* titan.h: parameters for gptitan.c */ #include #include #include #include #define R0 (double)(2575.0) /* Titan's radius */ #define NLEV (int)(55) /* Nbre de niv verticaux - aussi dans titan_for.h */ /* DEPEND DE LA VERSION CHIMIE: */ #define VERCHIM "chimie_simpnit_051006_bis" #define NREAC (int)(377) /* nombre de reactions - aussi dans titan_for.h */ #define RDISS (int)(54) /* nombre de photodiss - aussi dans titan_for.h */ #define NC (int)(44) /* nb de composes - aussi dans titan_for.h */ #define ST (int)(NC) /* nb de composes inverses */ #define NHC (int)(32) /* nb hydrocarbons */ #define THETA (double)(0.501) #ifndef M_PI #define M_PI (double)(3.14159265358979323846e0) #endif #define RAD (double)(M_PI / 180.0e0) #ifndef max #define max(a,b) ((a)>(b)?(a):(b)) #define min(a,b) ((a)<=(b)?(a):(b)) #endif /* void gptitan_(const int *, float *, float *, float *, float *, float *, char (*)[10], float (*)[NLEV], float *, float *, float *, float *, int *, float *, float *, float (*)[NLEV][RDISS+1][15], float (*)[NLEV], int (*)[5], int *, int *, int (*)[200], int (*)[200][2] ); */ void chimie_(char (*)[10], double *, double *, double (*)[NLEV], int (*)[5], int *, int *, int (*)[200][2], int (*)[200]); void comp_(char (*)[10], double *); void disso_(double (*)[NLEV][RDISS+1][15], int *); void solve( double **, double *, int, int ); float *rm1d( int, int ); float **rm2d( int, int, int, int ); float ***rm3d( int, int, int, int, int, int ); float ****rm4d( int, int, int, int, int, int, int, int ); double *dm1d( int, int ); double **dm2d( int, int, int, int ); double ***dm3d( int, int, int, int, int, int ); double ****dm4d( int, int, int, int, int, int, int, int ); void frm1d( float *, int ); void frm2d( float **, int, int, int ); void frm3d( float ***, int, int, int, int, int ); void fdm1d( double *, int ); void fdm2d( double **, int, int, int ); void fdm3d( double ***, int, int, int, int, int ); int *im1d( int, int ); int **im2d( int, int, int, int ); int ***im3d( int, int, int, int, int, int );