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38 * \brief This file implements functions for domdec to use
39 * while managing inter-atomic constraints.
41 * \author Berk Hess <hess@kth.se>
42 * \ingroup module_domdec
47 #include "domdec_constraints.h"
54 #include "gromacs/domdec/dlbtiming.h"
55 #include "gromacs/domdec/domdec.h"
56 #include "gromacs/domdec/domdec_struct.h"
57 #include "gromacs/domdec/ga2la.h"
58 #include "gromacs/domdec/hashedmap.h"
59 #include "gromacs/math/vec.h"
60 #include "gromacs/mdlib/constr.h"
61 #include "gromacs/mdlib/gmx_omp_nthreads.h"
62 #include "gromacs/mdtypes/commrec.h"
63 #include "gromacs/mdtypes/forcerec.h" // only for GET_CGINFO_*
64 #include "gromacs/pbcutil/ishift.h"
65 #include "gromacs/topology/ifunc.h"
66 #include "gromacs/topology/mtop_lookup.h"
67 #include "gromacs/utility/exceptions.h"
68 #include "gromacs/utility/fatalerror.h"
69 #include "gromacs/utility/gmxassert.h"
70 #include "gromacs/utility/smalloc.h"
72 #include "domdec_internal.h"
73 #include "domdec_specatomcomm.h"
75 /*! \brief Struct used during constraint setup with domain decomposition */
76 struct gmx_domdec_constraints_t
78 //! @cond Doxygen_Suppress
79 std::vector<int> molb_con_offset; /**< Offset in the constraint array for each molblock */
80 std::vector<int> molb_ncon_mol; /**< The number of constraints per molecule for each molblock */
82 int ncon; /**< The fully local and conneced constraints */
83 /* The global constraint number, only required for clearing gc_req */
84 std::vector<int> con_gl; /**< Global constraint indices for local constraints */
85 std::vector<int> con_nlocat; /**< Number of local atoms (2/1/0) for each constraint */
87 std::vector<bool> gc_req; /**< Boolean that tells if a global constraint index has been requested; note: size global #constraints */
89 /* Hash table for keeping track of requests */
90 std::unique_ptr<gmx::HashedMap<int>> ga2la; /**< Global to local communicated constraint atom only index */
92 /* Multi-threading stuff */
93 int nthread; /**< Number of threads used for DD constraint setup */
94 std::vector<t_ilist> ils; /**< Constraint ilist working arrays, size \p nthread */
96 /* Buffers for requesting atoms */
97 std::vector<std::vector<int>> requestedGlobalAtomIndices; /**< Buffers for requesting global atom indices, one per thread */
102 void dd_move_x_constraints(gmx_domdec_t* dd, const matrix box, rvec* x0, rvec* x1, gmx_bool bX1IsCoord)
104 if (dd->constraint_comm)
106 dd_move_x_specat(dd, dd->constraint_comm, box, x0, x1, bX1IsCoord);
108 ddReopenBalanceRegionCpu(dd);
112 gmx::ArrayRef<const int> dd_constraints_nlocalatoms(const gmx_domdec_t* dd)
114 if (dd && dd->constraints)
116 return dd->constraints->con_nlocat;
124 void dd_clear_local_constraint_indices(gmx_domdec_t* dd)
126 gmx_domdec_constraints_t* dc = dd->constraints;
128 std::fill(dc->gc_req.begin(), dc->gc_req.end(), false);
130 if (dd->constraint_comm)
136 /*! \brief Walks over the constraints out from the local atoms into the non-local atoms and adds them to a list */
137 static void walk_out(int con,
142 gmx::ArrayRef<const int> ia1,
143 gmx::ArrayRef<const int> ia2,
144 const t_blocka* at2con,
145 const gmx_ga2la_t& ga2la,
146 gmx_bool bHomeConnect,
147 gmx_domdec_constraints_t* dc,
148 gmx_domdec_specat_comm_t* dcc,
150 std::vector<int>* ireq)
152 int a1_gl, a2_gl, i, coni, b;
155 if (!dc->gc_req[con_offset + con])
157 /* Add this non-home constraint to the list */
158 dc->con_gl.push_back(con_offset + con);
159 dc->con_nlocat.push_back(bHomeConnect ? 1 : 0);
160 dc->gc_req[con_offset + con] = true;
161 if (il_local->nr + 3 > il_local->nalloc)
163 il_local->nalloc = over_alloc_dd(il_local->nr + 3);
164 srenew(il_local->iatoms, il_local->nalloc);
166 iap = constr_iatomptr(ia1, ia2, con);
167 il_local->iatoms[il_local->nr++] = iap[0];
168 a1_gl = offset + iap[1];
169 a2_gl = offset + iap[2];
170 /* The following indexing code can probably be optizimed */
171 if (const int* a_loc = ga2la.findHome(a1_gl))
173 il_local->iatoms[il_local->nr++] = *a_loc;
177 /* We set this index later */
178 il_local->iatoms[il_local->nr++] = -a1_gl - 1;
180 if (const int* a_loc = ga2la.findHome(a2_gl))
182 il_local->iatoms[il_local->nr++] = *a_loc;
186 /* We set this index later */
187 il_local->iatoms[il_local->nr++] = -a2_gl - 1;
191 /* Check to not ask for the same atom more than once */
192 if (!dc->ga2la->find(offset + a))
195 /* Add this non-home atom to the list */
196 ireq->push_back(offset + a);
197 /* Temporarily mark with -2, we get the index later */
198 dc->ga2la->insert(offset + a, -2);
203 for (i = at2con->index[a]; i < at2con->index[a + 1]; i++)
209 iap = constr_iatomptr(ia1, ia2, coni);
218 if (!ga2la.findHome(offset + b))
220 walk_out(coni, con_offset, b, offset, nrec - 1, ia1, ia2, at2con, ga2la, FALSE,
221 dc, dcc, il_local, ireq);
228 /*! \brief Looks up SETTLE constraints for a range of charge-groups */
229 static void atoms_to_settles(gmx_domdec_t* dd,
230 const gmx_mtop_t* mtop,
232 gmx::ArrayRef<const std::vector<int>> at2settle_mt,
236 std::vector<int>* ireq)
238 const gmx_ga2la_t& ga2la = *dd->ga2la;
239 int nral = NRAL(F_SETTLE);
242 for (int a = cg_start; a < cg_end; a++)
244 if (GET_CGINFO_SETTLE(cginfo[a]))
246 int a_gl = dd->globalAtomIndices[a];
248 mtopGetMolblockIndex(mtop, a_gl, &mb, nullptr, &a_mol);
250 const gmx_molblock_t* molb = &mtop->molblock[mb];
251 int settle = at2settle_mt[molb->type][a_mol];
255 int offset = a_gl - a_mol;
257 const int* ia1 = mtop->moltype[molb->type].ilist[F_SETTLE].iatoms.data();
260 gmx_bool bAssign = FALSE;
262 for (int sa = 0; sa < nral; sa++)
264 int a_glsa = offset + ia1[settle * (1 + nral) + 1 + sa];
266 if (ga2la.findHome(a_glsa))
268 if (nlocal == 0 && a_gl == a_glsa)
278 if (ils_local->nr + 1 + nral > ils_local->nalloc)
280 ils_local->nalloc = over_alloc_dd(ils_local->nr + 1 + nral);
281 srenew(ils_local->iatoms, ils_local->nalloc);
284 ils_local->iatoms[ils_local->nr++] = ia1[settle * 4];
286 for (int sa = 0; sa < nral; sa++)
288 if (const int* a_loc = ga2la.findHome(a_gls[sa]))
290 ils_local->iatoms[ils_local->nr++] = *a_loc;
294 ils_local->iatoms[ils_local->nr++] = -a_gls[sa] - 1;
295 /* Add this non-home atom to the list */
296 ireq->push_back(a_gls[sa]);
297 /* A check on double atom requests is
298 * not required for settle.
308 /*! \brief Looks up constraint for the local atoms */
309 static void atoms_to_constraints(gmx_domdec_t* dd,
310 const gmx_mtop_t* mtop,
312 gmx::ArrayRef<const t_blocka> at2con_mt,
315 std::vector<int>* ireq)
317 const t_blocka* at2con;
318 int b_lo, offset, b_mol, i, con, con_offset;
320 gmx_domdec_constraints_t* dc = dd->constraints;
321 gmx_domdec_specat_comm_t* dcc = dd->constraint_comm;
323 const gmx_ga2la_t& ga2la = *dd->ga2la;
326 dc->con_nlocat.clear();
330 for (int a = 0; a < dd->ncg_home; a++)
332 if (GET_CGINFO_CONSTR(cginfo[a]))
334 int a_gl = dd->globalAtomIndices[a];
336 mtopGetMolblockIndex(mtop, a_gl, &mb, &molnr, &a_mol);
338 const gmx_molblock_t& molb = mtop->molblock[mb];
340 gmx::ArrayRef<const int> ia1 = mtop->moltype[molb.type].ilist[F_CONSTR].iatoms;
341 gmx::ArrayRef<const int> ia2 = mtop->moltype[molb.type].ilist[F_CONSTRNC].iatoms;
343 /* Calculate the global constraint number offset for the molecule.
344 * This is only required for the global index to make sure
345 * that we use each constraint only once.
347 con_offset = dc->molb_con_offset[mb] + molnr * dc->molb_ncon_mol[mb];
349 /* The global atom number offset for this molecule */
350 offset = a_gl - a_mol;
351 at2con = &at2con_mt[molb.type];
352 for (i = at2con->index[a_mol]; i < at2con->index[a_mol + 1]; i++)
355 const int* iap = constr_iatomptr(ia1, ia2, con);
364 if (const int* a_loc = ga2la.findHome(offset + b_mol))
366 /* Add this fully home constraint at the first atom */
369 dc->con_gl.push_back(con_offset + con);
370 dc->con_nlocat.push_back(2);
371 if (ilc_local->nr + 3 > ilc_local->nalloc)
373 ilc_local->nalloc = over_alloc_dd(ilc_local->nr + 3);
374 srenew(ilc_local->iatoms, ilc_local->nalloc);
377 ilc_local->iatoms[ilc_local->nr++] = iap[0];
378 ilc_local->iatoms[ilc_local->nr++] = (a_gl == iap[1] ? a : b_lo);
379 ilc_local->iatoms[ilc_local->nr++] = (a_gl == iap[1] ? b_lo : a);
386 /* We need the nrec constraints coupled to this constraint,
387 * so we need to walk out of the home cell by nrec+1 atoms,
388 * since already atom bg is not locally present.
389 * Therefore we call walk_out with nrec recursions to go
390 * after this first call.
392 walk_out(con, con_offset, b_mol, offset, nrec, ia1, ia2, at2con, ga2la, TRUE,
393 dc, dcc, ilc_local, ireq);
399 GMX_ASSERT(dc->con_gl.size() == static_cast<size_t>(dc->ncon),
400 "con_gl size should match the number of constraints");
401 GMX_ASSERT(dc->con_nlocat.size() == static_cast<size_t>(dc->ncon),
402 "con_nlocat size should match the number of constraints");
406 fprintf(debug, "Constraints: home %3d border %3d atoms: %3zu\n", nhome, dc->ncon - nhome,
407 dd->constraint_comm ? ireq->size() : 0);
411 int dd_make_local_constraints(gmx_domdec_t* dd,
413 const struct gmx_mtop_t* mtop,
415 gmx::Constraints* constr,
419 gmx_domdec_constraints_t* dc;
420 t_ilist * ilc_local, *ils_local;
421 std::vector<int>* ireq;
422 gmx::ArrayRef<const t_blocka> at2con_mt;
423 gmx::HashedMap<int>* ga2la_specat;
427 // This code should not be called unless this condition is true,
428 // because that's the only time init_domdec_constraints is
430 GMX_RELEASE_ASSERT(dd->comm->systemInfo.haveSplitConstraints || dd->comm->systemInfo.haveSplitSettles,
431 "dd_make_local_constraints called when there are no local constraints");
432 // ... and init_domdec_constraints always sets
433 // dd->constraint_comm...
436 "Invalid use of dd_make_local_constraints before construction of constraint_comm");
437 // ... which static analysis needs to be reassured about, because
438 // otherwise, when dd->splitSettles is
439 // true. dd->constraint_comm is unilaterally dereferenced before
440 // the call to atoms_to_settles.
442 dc = dd->constraints;
444 ilc_local = &il_local[F_CONSTR];
445 ils_local = &il_local[F_SETTLE];
449 if (dd->constraint_comm)
451 // TODO Perhaps gmx_domdec_constraints_t should keep a valid constr?
452 GMX_RELEASE_ASSERT(constr != nullptr, "Must have valid constraints object");
453 at2con_mt = constr->atom2constraints_moltype();
454 ireq = &dc->requestedGlobalAtomIndices[0];
459 // Currently unreachable
464 gmx::ArrayRef<const std::vector<int>> at2settle_mt;
465 /* When settle works inside charge groups, we assigned them already */
466 if (dd->comm->systemInfo.haveSplitSettles)
468 // TODO Perhaps gmx_domdec_constraints_t should keep a valid constr?
469 GMX_RELEASE_ASSERT(constr != nullptr, "Must have valid constraints object");
470 at2settle_mt = constr->atom2settle_moltype();
474 if (at2settle_mt.empty())
476 atoms_to_constraints(dd, mtop, cginfo, at2con_mt, nrec, ilc_local, ireq);
482 /* Do the constraints, if present, on the first thread.
483 * Do the settles on all other threads.
485 t0_set = ((!at2con_mt.empty() && dc->nthread > 1) ? 1 : 0);
487 #pragma omp parallel for num_threads(dc->nthread) schedule(static)
488 for (int thread = 0; thread < dc->nthread; thread++)
492 if (!at2con_mt.empty() && thread == 0)
494 atoms_to_constraints(dd, mtop, cginfo, at2con_mt, nrec, ilc_local, ireq);
497 if (thread >= t0_set)
502 /* Distribute the settle check+assignments over
503 * dc->nthread or dc->nthread-1 threads.
505 cg0 = (dd->ncg_home * (thread - t0_set)) / (dc->nthread - t0_set);
506 cg1 = (dd->ncg_home * (thread - t0_set + 1)) / (dc->nthread - t0_set);
508 if (thread == t0_set)
514 ilst = &dc->ils[thread];
518 std::vector<int>& ireqt = dc->requestedGlobalAtomIndices[thread];
524 atoms_to_settles(dd, mtop, cginfo, at2settle_mt, cg0, cg1, ilst, &ireqt);
527 GMX_CATCH_ALL_AND_EXIT_WITH_FATAL_ERROR
530 /* Combine the generate settles and requested indices */
531 for (int thread = 1; thread < dc->nthread; thread++)
538 ilst = &dc->ils[thread];
539 if (ils_local->nr + ilst->nr > ils_local->nalloc)
541 ils_local->nalloc = over_alloc_large(ils_local->nr + ilst->nr);
542 srenew(ils_local->iatoms, ils_local->nalloc);
544 for (ia = 0; ia < ilst->nr; ia++)
546 ils_local->iatoms[ils_local->nr + ia] = ilst->iatoms[ia];
548 ils_local->nr += ilst->nr;
551 const std::vector<int>& ireqt = dc->requestedGlobalAtomIndices[thread];
552 ireq->insert(ireq->end(), ireqt.begin(), ireqt.end());
557 fprintf(debug, "Settles: total %3d\n", ils_local->nr / 4);
561 if (dd->constraint_comm)
565 at_end = setup_specat_communication(dd, ireq, dd->constraint_comm, dd->constraints->ga2la.get(),
566 at_start, 2, "constraint", " or lincs-order");
568 /* Fill in the missing indices */
569 ga2la_specat = dd->constraints->ga2la.get();
571 nral1 = 1 + NRAL(F_CONSTR);
572 for (i = 0; i < ilc_local->nr; i += nral1)
574 iap = ilc_local->iatoms + i;
575 for (j = 1; j < nral1; j++)
579 const int* a = ga2la_specat->find(-iap[j] - 1);
580 GMX_ASSERT(a, "We have checked before that this atom index has been set");
586 nral1 = 1 + NRAL(F_SETTLE);
587 for (i = 0; i < ils_local->nr; i += nral1)
589 iap = ils_local->iatoms + i;
590 for (j = 1; j < nral1; j++)
594 const int* a = ga2la_specat->find(-iap[j] - 1);
595 GMX_ASSERT(a, "We have checked before that this atom index has been set");
603 // Currently unreachable
610 void init_domdec_constraints(gmx_domdec_t* dd, const gmx_mtop_t* mtop)
612 gmx_domdec_constraints_t* dc;
613 const gmx_molblock_t* molb;
617 fprintf(debug, "Begin init_domdec_constraints\n");
620 dd->constraints = new gmx_domdec_constraints_t;
621 dc = dd->constraints;
623 dc->molb_con_offset.resize(mtop->molblock.size());
624 dc->molb_ncon_mol.resize(mtop->molblock.size());
627 for (size_t mb = 0; mb < mtop->molblock.size(); mb++)
629 molb = &mtop->molblock[mb];
630 dc->molb_con_offset[mb] = ncon;
631 dc->molb_ncon_mol[mb] = mtop->moltype[molb->type].ilist[F_CONSTR].size() / 3
632 + mtop->moltype[molb->type].ilist[F_CONSTRNC].size() / 3;
633 ncon += molb->nmol * dc->molb_ncon_mol[mb];
638 dc->gc_req.resize(ncon);
641 /* Use a hash table for the global to local index.
642 * The number of keys is a rough estimate, it will be optimized later.
644 int numKeysEstimate = std::min(mtop->natoms / 20, mtop->natoms / (2 * dd->nnodes));
645 dc->ga2la = std::make_unique<gmx::HashedMap<int>>(numKeysEstimate);
647 dc->nthread = gmx_omp_nthreads_get(emntDomdec);
648 dc->ils.resize(dc->nthread);
650 dd->constraint_comm = new gmx_domdec_specat_comm_t;
652 dc->requestedGlobalAtomIndices.resize(dc->nthread);