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39 * Implements the GridSet class.
41 * \author Berk Hess <hess@kth.se>
42 * \ingroup module_nbnxm
49 #include "gromacs/mdlib/gmx_omp_nthreads.h"
50 #include "gromacs/mdlib/updategroupscog.h"
51 #include "gromacs/utility/fatalerror.h"
58 //! Returns the number of search grids
59 static int numGrids(const GridSet::DomainSetup &domainSetup)
62 if (domainSetup.doTestParticleInsertion)
69 for (auto haveDD : domainSetup.haveMultipleDomainsPerDim)
81 GridSet::DomainSetup::DomainSetup(const int ePBC,
82 const bool doTestParticleInsertion,
83 const ivec *numDDCells,
84 const gmx_domdec_zones_t *ddZones) :
86 doTestParticleInsertion(doTestParticleInsertion),
87 haveMultipleDomains(numDDCells != nullptr),
90 for (int d = 0; d < DIM; d++)
92 haveMultipleDomainsPerDim[d] = (numDDCells != nullptr && (*numDDCells)[d] > 1);
96 GridSet::GridSet(const int ePBC,
97 const bool doTestParticleInsertion,
98 const ivec *numDDCells,
99 const gmx_domdec_zones_t *ddZones,
100 const PairlistType pairlistType,
102 const int numThreads,
103 gmx::PinningPolicy pinningPolicy) :
104 domainSetup_(ePBC, doTestParticleInsertion, numDDCells, ddZones),
105 grids_(numGrids(domainSetup_), Grid(pairlistType, haveFep_)),
107 numRealAtomsLocal_(0),
108 numRealAtomsTotal_(0),
109 gridWork_(numThreads)
112 changePinningPolicy(&gridSetData_.cells, pinningPolicy);
113 changePinningPolicy(&gridSetData_.atomIndices, pinningPolicy);
116 void GridSet::setLocalAtomOrder()
118 /* Set the atom order for the home cell (index 0) */
119 const Nbnxm::Grid &grid = grids_[0];
122 for (int cxy = 0; cxy < grid.numColumns(); cxy++)
124 const int numAtoms = grid.numAtomsInColumn(cxy);
125 int cellIndex = grid.firstCellInColumn(cxy)*grid.geometry().numAtomsPerCell;
126 for (int i = 0; i < numAtoms; i++)
128 gridSetData_.atomIndices[cellIndex] = atomIndex;
129 gridSetData_.cells[atomIndex] = cellIndex;
136 void GridSet::putOnGrid(const matrix box,
138 const rvec lowerCorner,
139 const rvec upperCorner,
140 const gmx::UpdateGroupsCog *updateGroupsCog,
141 const gmx::Range<int> atomRange,
143 gmx::ArrayRef<const int> atomInfo,
144 gmx::ArrayRef<const gmx::RVec> x,
145 const int numAtomsMoved,
147 nbnxn_atomdata_t *nbat)
149 Nbnxm::Grid &grid = grids_[gridIndex];
158 const Nbnxm::Grid &previousGrid = grids_[gridIndex - 1];
159 cellOffset = previousGrid.atomIndexEnd()/previousGrid.geometry().numAtomsPerCell;
162 const int n = atomRange.size();
164 real maxAtomGroupRadius;
169 numRealAtomsLocal_ = *atomRange.end() - numAtomsMoved;
170 /* We assume that nbnxn_put_on_grid is called first
171 * for the local atoms (gridIndex=0).
173 numRealAtomsTotal_ = *atomRange.end() - numAtomsMoved;
175 maxAtomGroupRadius = (updateGroupsCog ? updateGroupsCog->maxUpdateGroupRadius() : 0);
179 fprintf(debug, "natoms_local = %5d atom_density = %5.1f\n",
180 numRealAtomsLocal_, atomDensity);
185 const Nbnxm::Grid::Dimensions &dimsGrid0 = grids_[0].dimensions();
186 atomDensity = dimsGrid0.atomDensity;
187 maxAtomGroupRadius = dimsGrid0.maxAtomGroupRadius;
189 numRealAtomsTotal_ = std::max(numRealAtomsTotal_, *atomRange.end());
192 /* We always use the home zone (grid[0]) for setting the cell size,
193 * since determining densities for non-local zones is difficult.
195 const int ddZone = (domainSetup_.doTestParticleInsertion ? 0 : gridIndex);
196 // grid data used in GPU transfers inherits the gridset pinning policy
197 auto pinPolicy = gridSetData_.cells.get_allocator().pinningPolicy();
198 grid.setDimensions(ddZone, n - numAtomsMoved,
199 lowerCorner, upperCorner,
205 for (GridWork &work : gridWork_)
207 work.numAtomsPerColumn.resize(grid.numColumns() + 1);
210 /* Make space for the new cell indices */
211 gridSetData_.cells.resize(*atomRange.end());
213 const int nthread = gmx_omp_nthreads_get(emntPairsearch);
214 GMX_ASSERT(nthread > 0, "We expect the OpenMP thread count to be set");
216 #pragma omp parallel for num_threads(nthread) schedule(static)
217 for (int thread = 0; thread < nthread; thread++)
221 Grid::calcColumnIndices(grid.dimensions(),
224 ddZone, move, thread, nthread,
226 gridWork_[thread].numAtomsPerColumn);
228 GMX_CATCH_ALL_AND_EXIT_WITH_FATAL_ERROR;
231 /* Copy the already computed cell indices to the grid and sort, when needed */
232 grid.setCellIndices(ddZone, cellOffset, &gridSetData_, gridWork_,
233 atomRange, atomInfo.data(), x, numAtomsMoved, nbat);
237 nbat->natoms_local = nbat->numAtoms();
239 if (gridIndex == gmx::ssize(grids_) - 1)
241 /* We are done setting up all grids, we can resize the force buffers */
242 nbat->resizeForceBuffers();
245 int maxNumColumns = 0;
246 for (int i = 0; i <= gridIndex; i++)
248 maxNumColumns = std::max(maxNumColumns, grids_[i].numColumns());
250 setNumColumnsMax(maxNumColumns);