typedef struct { real4 posq; real value, temp; ATOM_PARAMETER_DATA #ifdef NEED_PADDING float padding; #endif } AtomData; /** * Compute a value based on pair interactions. */ extern "C" __global__ void computeN2Value(const real4* __restrict__ posq, const unsigned int* __restrict__ exclusions, const ushort2* __restrict__ exclusionTiles, unsigned long long* __restrict__ global_value, #ifdef USE_CUTOFF const int* __restrict__ tiles, const unsigned int* __restrict__ interactionCount, real4 periodicBoxSize, real4 invPeriodicBoxSize, unsigned int maxTiles, const real4* __restrict__ blockCenter, const real4* __restrict__ blockSize, const unsigned int* __restrict__ interactingAtoms #else unsigned int numTiles #endif PARAMETER_ARGUMENTS) { const unsigned int totalWarps = (blockDim.x*gridDim.x)/TILE_SIZE; const unsigned int warp = (blockIdx.x*blockDim.x+threadIdx.x)/TILE_SIZE; const unsigned int tgx = threadIdx.x & (TILE_SIZE-1); const unsigned int tbx = threadIdx.x - tgx; __shared__ AtomData localData[THREAD_BLOCK_SIZE]; // First loop: process tiles that contain exclusions. const unsigned int firstExclusionTile = FIRST_EXCLUSION_TILE+warp*(LAST_EXCLUSION_TILE-FIRST_EXCLUSION_TILE)/totalWarps; const unsigned int lastExclusionTile = FIRST_EXCLUSION_TILE+(warp+1)*(LAST_EXCLUSION_TILE-FIRST_EXCLUSION_TILE)/totalWarps; for (int pos = firstExclusionTile; pos < lastExclusionTile; pos++) { const ushort2 tileIndices = exclusionTiles[pos]; const unsigned int x = tileIndices.x; const unsigned int y = tileIndices.y; real value = 0; unsigned int atom1 = x*TILE_SIZE + tgx; real4 posq1 = posq[atom1]; LOAD_ATOM1_PARAMETERS #ifdef USE_EXCLUSIONS unsigned int excl = exclusions[pos*TILE_SIZE+tgx]; #endif if (x == y) { // This tile is on the diagonal. const unsigned int localAtomIndex = threadIdx.x; localData[localAtomIndex].posq = posq1; LOAD_LOCAL_PARAMETERS_FROM_1 for (unsigned int j = 0; j < TILE_SIZE; j++) { int atom2 = tbx+j; real4 posq2 = localData[atom2].posq; real3 delta = make_real3(posq2.x-posq1.x, posq2.y-posq1.y, posq2.z-posq1.z); #ifdef USE_PERIODIC delta.x -= floor(delta.x*invPeriodicBoxSize.x+0.5f)*periodicBoxSize.x; delta.y -= floor(delta.y*invPeriodicBoxSize.y+0.5f)*periodicBoxSize.y; delta.z -= floor(delta.z*invPeriodicBoxSize.z+0.5f)*periodicBoxSize.z; #endif real r2 = delta.x*delta.x + delta.y*delta.y + delta.z*delta.z; #ifdef USE_CUTOFF if (r2 < CUTOFF_SQUARED) { #endif real invR = RSQRT(r2); real r = r2*invR; LOAD_ATOM2_PARAMETERS atom2 = y*TILE_SIZE+j; real tempValue1 = 0; real tempValue2 = 0; #ifdef USE_EXCLUSIONS bool isExcluded = (atom1 >= NUM_ATOMS || atom2 >= NUM_ATOMS || !(excl & 0x1)); if (!isExcluded && atom1 != atom2) { #else if (atom1 < NUM_ATOMS && atom2 < NUM_ATOMS && atom1 != atom2) { #endif COMPUTE_VALUE } value += tempValue1; #ifdef USE_CUTOFF } #endif #ifdef USE_EXCLUSIONS excl >>= 1; #endif } } else { // This is an off-diagonal tile. const unsigned int localAtomIndex = threadIdx.x; unsigned int j = y*TILE_SIZE + tgx; localData[localAtomIndex].posq = posq[j]; LOAD_LOCAL_PARAMETERS_FROM_GLOBAL localData[localAtomIndex].value = 0; #ifdef USE_EXCLUSIONS excl = (excl >> tgx) | (excl << (TILE_SIZE - tgx)); #endif unsigned int tj = tgx; for (j = 0; j < TILE_SIZE; j++) { int atom2 = tbx+tj; real4 posq2 = localData[atom2].posq; real3 delta = make_real3(posq2.x-posq1.x, posq2.y-posq1.y, posq2.z-posq1.z); #ifdef USE_PERIODIC delta.x -= floor(delta.x*invPeriodicBoxSize.x+0.5f)*periodicBoxSize.x; delta.y -= floor(delta.y*invPeriodicBoxSize.y+0.5f)*periodicBoxSize.y; delta.z -= floor(delta.z*invPeriodicBoxSize.z+0.5f)*periodicBoxSize.z; #endif real r2 = delta.x*delta.x + delta.y*delta.y + delta.z*delta.z; #ifdef USE_CUTOFF if (r2 < CUTOFF_SQUARED) { #endif real invR = RSQRT(r2); real r = r2*invR; LOAD_ATOM2_PARAMETERS atom2 = y*TILE_SIZE+tj; real tempValue1 = 0; real tempValue2 = 0; #ifdef USE_EXCLUSIONS bool isExcluded = (atom1 >= NUM_ATOMS || atom2 >= NUM_ATOMS || !(excl & 0x1)); if (!isExcluded) { #else if (atom1 < NUM_ATOMS && atom2 < NUM_ATOMS) { #endif COMPUTE_VALUE } value += tempValue1; localData[tbx+tj].value += tempValue2; #ifdef USE_CUTOFF } #endif #ifdef USE_EXCLUSIONS excl >>= 1; #endif tj = (tj + 1) & (TILE_SIZE - 1); } } // Write results. unsigned int offset = x*TILE_SIZE + tgx; atomicAdd(&global_value[offset], static_cast((long long) (value*0x100000000))); if (x != y) { offset = y*TILE_SIZE + tgx; atomicAdd(&global_value[offset], static_cast((long long) (localData[threadIdx.x].value*0x100000000))); } } // Second loop: tiles without exclusions, either from the neighbor list (with cutoff) or just enumerating all // of them (no cutoff). #ifdef USE_CUTOFF unsigned int numTiles = interactionCount[0]; int pos = (int) (warp*(numTiles > maxTiles ? NUM_BLOCKS*((long long)NUM_BLOCKS+1)/2 : (long)numTiles)/totalWarps); int end = (int) ((warp+1)*(numTiles > maxTiles ? NUM_BLOCKS*((long long)NUM_BLOCKS+1)/2 : (long)numTiles)/totalWarps); #else int pos = (int) (warp*(long long)numTiles/totalWarps); int end = (int) ((warp+1)*(long long)numTiles/totalWarps); #endif int skipBase = 0; int currentSkipIndex = tbx; __shared__ int atomIndices[THREAD_BLOCK_SIZE]; __shared__ volatile int skipTiles[THREAD_BLOCK_SIZE]; skipTiles[threadIdx.x] = -1; while (pos < end) { real value = 0; bool includeTile = true; // Extract the coordinates of this tile. int x, y; bool singlePeriodicCopy = false; #ifdef USE_CUTOFF if (numTiles <= maxTiles) { x = tiles[pos]; real4 blockSizeX = blockSize[x]; singlePeriodicCopy = (0.5f*periodicBoxSize.x-blockSizeX.x >= CUTOFF && 0.5f*periodicBoxSize.y-blockSizeX.y >= CUTOFF && 0.5f*periodicBoxSize.z-blockSizeX.z >= CUTOFF); } else #endif { y = (int) floor(NUM_BLOCKS+0.5f-SQRT((NUM_BLOCKS+0.5f)*(NUM_BLOCKS+0.5f)-2*pos)); x = (pos-y*NUM_BLOCKS+y*(y+1)/2); if (x < y || x >= NUM_BLOCKS) { // Occasionally happens due to roundoff error. y += (x < y ? -1 : 1); x = (pos-y*NUM_BLOCKS+y*(y+1)/2); } // Skip over tiles that have exclusions, since they were already processed. while (skipTiles[tbx+TILE_SIZE-1] < pos) { if (skipBase+tgx < NUM_TILES_WITH_EXCLUSIONS) { ushort2 tile = exclusionTiles[skipBase+tgx]; skipTiles[threadIdx.x] = tile.x + tile.y*NUM_BLOCKS - tile.y*(tile.y+1)/2; } else skipTiles[threadIdx.x] = end; skipBase += TILE_SIZE; currentSkipIndex = tbx; } while (skipTiles[currentSkipIndex] < pos) currentSkipIndex++; includeTile = (skipTiles[currentSkipIndex] != pos); } if (includeTile) { unsigned int atom1 = x*TILE_SIZE + tgx; // Load atom data for this tile. real4 posq1 = posq[atom1]; LOAD_ATOM1_PARAMETERS const unsigned int localAtomIndex = threadIdx.x; #ifdef USE_CUTOFF unsigned int j = (numTiles <= maxTiles ? interactingAtoms[pos*TILE_SIZE+tgx] : y*TILE_SIZE + tgx); #else unsigned int j = y*TILE_SIZE + tgx; #endif atomIndices[threadIdx.x] = j; if (j < PADDED_NUM_ATOMS) { localData[localAtomIndex].posq = posq[j]; LOAD_LOCAL_PARAMETERS_FROM_GLOBAL localData[localAtomIndex].value = 0; } #ifdef USE_PERIODIC if (singlePeriodicCopy) { // The box is small enough that we can just translate all the atoms into a single periodic // box, then skip having to apply periodic boundary conditions later. real4 blockCenterX = blockCenter[x]; posq1.x -= floor((posq1.x-blockCenterX.x)*invPeriodicBoxSize.x+0.5f)*periodicBoxSize.x; posq1.y -= floor((posq1.y-blockCenterX.y)*invPeriodicBoxSize.y+0.5f)*periodicBoxSize.y; posq1.z -= floor((posq1.z-blockCenterX.z)*invPeriodicBoxSize.z+0.5f)*periodicBoxSize.z; localData[threadIdx.x].posq.x -= floor((localData[threadIdx.x].posq.x-blockCenterX.x)*invPeriodicBoxSize.x+0.5f)*periodicBoxSize.x; localData[threadIdx.x].posq.y -= floor((localData[threadIdx.x].posq.y-blockCenterX.y)*invPeriodicBoxSize.y+0.5f)*periodicBoxSize.y; localData[threadIdx.x].posq.z -= floor((localData[threadIdx.x].posq.z-blockCenterX.z)*invPeriodicBoxSize.z+0.5f)*periodicBoxSize.z; unsigned int tj = tgx; for (unsigned int j = 0; j < TILE_SIZE; j++) { int atom2 = tbx+tj; real4 posq2 = localData[atom2].posq; real3 delta = make_real3(posq2.x-posq1.x, posq2.y-posq1.y, posq2.z-posq1.z); real r2 = delta.x*delta.x + delta.y*delta.y + delta.z*delta.z; if (r2 < CUTOFF_SQUARED) { real invR = RSQRT(r2); real r = r2*invR; LOAD_ATOM2_PARAMETERS atom2 = atomIndices[tbx+tj]; real tempValue1 = 0; real tempValue2 = 0; if (atom1 < NUM_ATOMS && atom2 < NUM_ATOMS) { COMPUTE_VALUE } value += tempValue1; localData[tbx+tj].value += tempValue2; } tj = (tj + 1) & (TILE_SIZE - 1); } } else #endif { // We need to apply periodic boundary conditions separately for each interaction. unsigned int tj = tgx; for (unsigned int j = 0; j < TILE_SIZE; j++) { int atom2 = tbx+tj; real4 posq2 = localData[atom2].posq; real3 delta = make_real3(posq2.x-posq1.x, posq2.y-posq1.y, posq2.z-posq1.z); #ifdef USE_PERIODIC delta.x -= floor(delta.x*invPeriodicBoxSize.x+0.5f)*periodicBoxSize.x; delta.y -= floor(delta.y*invPeriodicBoxSize.y+0.5f)*periodicBoxSize.y; delta.z -= floor(delta.z*invPeriodicBoxSize.z+0.5f)*periodicBoxSize.z; #endif real r2 = delta.x*delta.x + delta.y*delta.y + delta.z*delta.z; #ifdef USE_CUTOFF if (r2 < CUTOFF_SQUARED) { #endif real invR = RSQRT(r2); real r = r2*invR; LOAD_ATOM2_PARAMETERS atom2 = atomIndices[tbx+tj]; real tempValue1 = 0; real tempValue2 = 0; if (atom1 < NUM_ATOMS && atom2 < NUM_ATOMS) { COMPUTE_VALUE } value += tempValue1; localData[tbx+tj].value += tempValue2; #ifdef USE_CUTOFF } #endif tj = (tj + 1) & (TILE_SIZE - 1); } } // Write results. atomicAdd(&global_value[atom1], static_cast((long long) (value*0x100000000))); #ifdef USE_CUTOFF unsigned int atom2 = atomIndices[threadIdx.x]; #else unsigned int atom2 = y*TILE_SIZE + tgx; #endif if (atom2 < PADDED_NUM_ATOMS) atomicAdd(&global_value[atom2], static_cast((long long) (localData[threadIdx.x].value*0x100000000))); } pos++; } }