chem/KPP/util/wkc/kpp_data.h

   1 #ifndef KDATA_H
   2 #include "registry.h"
   3
   4
   5
   6 typedef struct knode_struct {
   7
   8   char          name[NAMELEN] ;
   9   struct knode_struct * members ;
  10   struct knode_struct * next ;
  11
  12
  13   char          wrf_name[NAMELEN] ;
  14
  15   struct knode_struct * assoc_wrf_pack ;
  16
  17   char       assoc_wrf_name[NAMELEN] ;
  18
  19   /* flag whether a matching varname was found */
  20   int found_match ;
  21
  22   /* flag whether variable is declared as radical species */
  23   int is_radical ;
  24
  25   /* flag if M (third body conc) is found in .spc file */
  26   int got_air ;
  27
  28   /* flag if N2 is found in .spc file */
  29   int got_n2 ;
  30
  31   /* flag if O2 is found in .spc file */
  32   int got_o2 ;
  33
  34   /* flag if CO2 is found in .spc file */
  35   int got_co2 ;
  36
  37 } knode_t ;
  38
  39 #ifndef DEFINE_GLOBALS
  40 #  define EXTERN extern
  41 #else
  42 #  define EXTERN
  43 #endif
  44
  45
  46
  47 /* store chemistry packages (mechanisms) from WRF in linked list rooted at WRFC_packs
  48    - species variables will be stored as members of each package */
  49 EXTERN knode_t * WRFC_packs ;
  50
  51
  52
  53 /* store chemistry packages (mechanisms) from KPP */
  54 EXTERN knode_t * KPP_packs ;
  55
  56
  57 /* non-transported radicals are not part of the packages */
  58 EXTERN knode_t * WRFC_radicals ;
  59
  60
  61 /* photolysis rates from Registry */
  62 EXTERN knode_t * WRFC_jvals ;
  63
  64
  65
  66
  67
  68
  69
  70
  71 #define KDATA_H
  72 #endif