/**************************************************************************** * NCSA HDF * * Software Development Group * * National Center for Supercomputing Applications * * University of Illinois at Urbana-Champaign * * 605 E. Springfield, Champaign IL 61820 * * * * For conditions of distribution and use, see the accompanying * * hdf/COPYING file. * * * ****************************************************************************/ /* $Id$ */ /*----------------------------------------------------------------------------- * File: atom.h * Purpose: header file for atom API *---------------------------------------------------------------------------*/ /* avoid re-inclusion */ #ifndef __ATOM_H #define __ATOM_H #include "H5Aproto.h" /* Include Public Definitions */ /* Atom Features control */ /* Define the following macro for fast hash calculations (but limited hash sizes) */ #define HASH_SIZE_POWER_2 /* Define the following macro for atom caching over all the atoms */ #define ATOMS_ARE_CACHED #if defined HDF5_ATOM_MASTER | defined HDF5_ATOM_TESTER #ifdef ATOMS_ARE_CACHED /* # of previous atoms cached */ #define ATOM_CACHE_SIZE 4 #endif /* ATOMS_ARE_CACHED */ /* Map an atom to a Group number */ #define ATOM_TO_GROUP(a) ((group_t)((((hatom_t)(a))>>((sizeof(hatom_t)*8)-GROUP_BITS))&GROUP_MASK)) #ifdef HASH_SIZE_POWER_2 /* Map an atom to a hash location (assumes s is a power of 2 and smaller than the ATOM_MASK constant) */ #define ATOM_TO_LOC(a,s) ((hatom_t)(a)&((s)-1)) #else /* HASH_SIZE_POWER_2 */ /* Map an atom to a hash location */ #define ATOM_TO_LOC(a,s) (((hatom_t)(a)&ATOM_MASK)%(s)) #endif /* HASH_SIZE_POWER_2 */ /* Atom information structure used */ typedef struct atom_info_struct_tag { hatom_t id; /* atom ID for this info */ VOIDP *obj_ptr; /* pointer associated with the atom */ struct atom_info_struct_tag *next; /* link to next atom (in case of hash-clash) */ }atom_info_t; /* Atom group structure used */ typedef struct atom_group_struct_tag { uintn count; /* # of times this group has been initialized */ uintn reserved; /* # of atoms to reserve for constant atoms */ uintn wrapped; /* whether the id count has wrapped around */ intn hash_size; /* size of the hash table to store the atoms in */ uintn atoms; /* current number of atoms held */ uintn nextid; /* atom ID to use for the next atom */ atom_info_t **atom_list;/* pointer to an array of ptrs to atoms */ }atom_group_t; /* Define this in only one place */ #ifdef HDF5_ATOM_MASTER /* Array of pointers to atomic groups */ static atom_group_t *atom_group_list[MAXGROUP]={NULL}; /* Pointer to the atom node free list */ static atom_info_t *atom_free_list=NULL; #ifdef ATOMS_ARE_CACHED /* Array of pointers to atomic groups */ static hatom_t atom_id_cache[ATOM_CACHE_SIZE]={-1,-1,-1,-1}; static VOIDP atom_obj_cache[ATOM_CACHE_SIZE]={NULL}; #endif /* ATOMS_ARE_CACHED */ #endif /* HDF5_ATOM_MASTER */ /* Useful routines for generally private use */ #endif /* HDF5_ATOM_MASTER | HDF5_ATOM_TESTER */ #endif /* __ATOM_H */