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37 #ifndef GMX_TOPOLOGY_BLOCK_H
38 #define GMX_TOPOLOGY_BLOCK_H
44 #include "gromacs/utility/basedefinitions.h"
45 #include "gromacs/utility/gmxassert.h"
50 /*! \brief Division of a range of indices into consecutive blocks
52 * A range of consecutive indices 0 to full.range.end() is divided
53 * into numBlocks() consecutive blocks of consecutive indices.
54 * Block b contains indices i for which block(b).begin() <= i < block(b).end().
56 class RangePartitioning
59 /*! \brief Struct for returning the range of a block.
61 * Can be used in a range loop.
66 /*! \brief An iterator that loops over integers */
70 iterator(int value
) : value_(value
) {}
72 operator int () const { return value_
; }
74 operator int &() { return value_
; }
76 int operator* () const { return value_
; }
77 //! Inequality comparison
78 bool operator!= (const iterator other
) { return value_
!= other
; }
79 //! Increment operator
80 iterator
&operator++() { ++value_
; return *this; }
81 //! Increment operator
82 iterator
operator++(int) { iterator
tmp(*this); ++value_
; return tmp
; }
87 /*! \brief Constructor, constructs a range starting at 0 with 0 blocks */
95 /*! \brief Begin iterator/value */
96 const iterator
begin() const { return begin_
; }
97 /*! \brief End iterator/value */
98 const iterator
end() const { return end_
; }
100 /*! \brief The number of items in the block */
103 return end_
- begin_
;
106 /*! \brief Returns whether \p index is within range of the block */
107 bool inRange(int index
) const
109 return (begin_
<= index
&& index
< end_
);
113 const int begin_
; /**< The start index of the block */
114 const int end_
; /**< The end index of the block */
117 /*! \brief Returns the number of blocks */
118 int numBlocks() const
120 return static_cast<int>(index_
.size() - 1);
123 /*! \brief Returns the size of the block with index \p blockIndex */
124 Block
block(int blockIndex
) const
126 return Block(index_
[blockIndex
], index_
[blockIndex
+ 1]);
129 /*! \brief Returns the full range */
130 Block
fullRange() const
132 return Block(index_
.front(), index_
.back());
135 /*! \brief Returns a range starting at \p blockIndexBegin and ending at \p blockIndexEnd */
136 Block
subRange(int blockIndexBegin
,
137 int blockIndexEnd
) const
139 return Block(index_
[blockIndexBegin
], index_
[blockIndexEnd
]);
142 /*! \brief Returns true when all blocks have size 0 or numBlocks()=0 */
143 bool allBlocksHaveSizeOne() const
145 return (index_
.back() == numBlocks());
148 /*! \brief Appends a block of size \p blockSize at the end of the range
150 * \note blocksize has to be >= 1
152 void appendBlock(int blockSize
)
154 GMX_ASSERT(blockSize
> 0, "block sizes should be >= 1");
155 index_
.push_back(index_
.back() + blockSize
);
158 /*! \brief Removes all blocks */
164 /*! \brief Reduces the number of blocks to \p newNumBlocks
166 * \note \p newNumBlocks should be <= numBlocks().
168 void reduceNumBlocks(int newNumBlocks
)
170 GMX_ASSERT(newNumBlocks
<= numBlocks(), "Can only shrink to fewer blocks");
171 index_
.resize(newNumBlocks
+ 1);
174 /*! \brief Sets the partitioning to \p numBlocks blocks each of size 1 */
175 void setAllBlocksSizeOne(int numBlocks
);
177 /*! \brief Returns the raw block index array, avoid using this */
178 std::vector
<int> &rawIndex()
184 std::vector
<int> index_
= { 0 }; /**< The list of block begin/end indices */
189 /* Deprecated, C-style version of RangePartitioning */
190 typedef struct t_block
192 int blockSize(int blockIndex
) const
194 GMX_ASSERT(blockIndex
< nr
, "blockIndex should be in range");
195 return index
[blockIndex
+ 1] - index
[blockIndex
];
198 int nr
; /* The number of blocks */
199 int *index
; /* Array of indices (dim: nr+1) */
200 int nalloc_index
; /* The allocation size for index */
205 int nr
; /* The number of blocks */
206 int *index
; /* Array of indices in a (dim: nr+1) */
207 int nra
; /* The number of atoms */
208 int *a
; /* Array of atom numbers in each group */
210 /* Block i (0<=i<nr) runs from */
211 /* index[i] to index[i+1]-1. There will */
212 /* allways be an extra entry in index */
213 /* to terminate the table */
214 int nalloc_index
; /* The allocation size for index */
215 int nalloc_a
; /* The allocation size for a */
219 * Fully initialize t_block datastructure.
221 * Initializes a \p block and sets up the first index to zero.
223 * \param[in,out] block datastructure to initialize.
225 void init_block(t_block
*block
);
228 * Fully initialize t_blocka datastructure.
230 * Initializes a \p block and sets up the first index to zero.
231 * The atom number array is initialized to nullptr.
233 * \param[in,out] block datastructure to initialize.
235 void init_blocka(t_blocka
*block
);
238 * In general all t_block datastructures should be avoided
239 * in favour of RangePartitioning. This here is a simple cludge
240 * to use more modern initialization while we move to the use
241 * of RangePartitioning.
245 * Minimal initialization of t_block datastructure.
247 * Performs the equivalent to a snew on a t_block, setting all
248 * values to zero or nullptr. Needed for some cases where the topology
249 * handling expects a block to be valid initialized (e.g. during domain
250 * decomposition) but without the first block set to zero.
252 * \param[in,out] block datastructure to initialize.
254 void init_block_null(t_block
*block
);
257 * Minimal initialization of t_blocka datastructure.
259 * Performs the equivalent to a snew on a t_blocka, setting all
260 * values to zero or nullptr. Needed for some cases where the topology
261 * handling expects a block to be valid initialized (e.g. during domain
262 * decomposition) but without the first block set to zero.
264 * \param[in,out] block datastructure to initialize.
266 void init_blocka_null(t_blocka
*block
);
268 t_blocka
*new_blocka();
269 /* allocate new block */
271 void done_block(t_block
*block
);
272 void done_blocka(t_blocka
*block
);
274 void copy_blocka(const t_blocka
*src
, t_blocka
*dest
);
276 void copy_block(const t_block
*src
, t_block
*dst
);
278 void stupid_fill_block(t_block
*grp
, int natom
, gmx_bool bOneIndexGroup
);
279 /* Fill a block structure with numbers identical to the index
280 * (0, 1, 2, .. natom-1)
281 * If bOneIndexGroup, then all atoms are lumped in one index group,
282 * otherwise there is one atom per index entry
285 void stupid_fill_blocka(t_blocka
*grp
, int natom
);
286 /* Fill a block structure with numbers identical to the index
287 * (0, 1, 2, .. natom-1)
288 * There is one atom per index entry
291 void pr_block(FILE *fp
, int indent
, const char *title
, const t_block
*block
, gmx_bool bShowNumbers
);
292 void pr_blocka(FILE *fp
, int indent
, const char *title
, const t_blocka
*block
, gmx_bool bShowNumbers
);