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+/****************************************************************************
+ * 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 */
+