const unsigned int TileSize = 32; /** * Compute nonbonded interactions. */ __kernel void computeNonbonded(int numTiles, int paddedNumAtoms, __global float4* forceBuffers, __global float* energyBuffer, __global float4* posq, __global unsigned int* tiles, __global unsigned int* exclusions, __global unsigned int* exclusionIndices, __local float4* local_posq, __local float4* local_force #ifdef USE_CUTOFF , float cutoffSquared, float4 periodicBoxSize, __global unsigned int* interactionFlags, __local float4* tempBuffer #endif PARAMETER_ARGUMENTS) { unsigned int totalWarps = get_global_size(0)/TileSize; unsigned int warp = get_global_id(0)/TileSize; unsigned int pos = warp*numTiles/totalWarps; unsigned int end = (warp+1)*numTiles/totalWarps; float energy = 0.0f; unsigned int lasty = 0xFFFFFFFF; while (pos < end) { // Extract the coordinates of this tile unsigned int x = tiles[pos]; unsigned int y = ((x >> 2) & 0x7fff)*TileSize; bool hasExclusions = (x & 0x1); x = (x>>17)*TileSize; unsigned int tgx = get_local_id(0) & (TileSize-1); unsigned int tbx = get_local_id(0) - tgx; unsigned int tj = tgx; unsigned int i = x + tgx; float4 force = 0.0f; float4 posq1 = posq[i]; LOAD_ATOM1_PARAMETERS if (x == y) { // This tile is on the diagonal. local_posq[get_local_id(0)] = posq1; local_sigmaEpsilon[get_local_id(0)] = sigmaEpsilon1; unsigned int xi = x/TileSize; unsigned int tile = xi+xi*paddedNumAtoms/TileSize-xi*(xi+1)/2; unsigned int excl = exclusions[exclusionIndices[tile]+tgx]; for (unsigned int j = 0; j < TileSize; j++) { bool isExcluded = !(excl & 0x1); float4 delta = (float4) (local_posq[tbx+j].xyz - posq1.xyz, 0.0f); #ifdef USE_PERIODIC delta.x -= floor(delta.x/periodicBoxSize.x+0.5f)*periodicBoxSize.x; delta.y -= floor(delta.y/periodicBoxSize.y+0.5f)*periodicBoxSize.y; delta.z -= floor(delta.z/periodicBoxSize.z+0.5f)*periodicBoxSize.z; #endif float r2 = delta.x*delta.x + delta.y*delta.y + delta.z*delta.z; float r = sqrt(r2); float invR = 1.0f / r; float4 posq2 = local_posq[tbx+j]; LOAD_ATOM2_PARAMETERS_J float dEdR = 0.0f; float tempEnergy = 0.0f; COMPUTE_INTERACTION #ifdef USE_CUTOFF if (isExcluded || r2 > cutoffSquared) { #else if (isExcluded) { #endif dEdR = 0.0f; tempEnergy = 0.0f; } energy += 0.5f*tempEnergy; delta.xyz *= dEdR; force.xyz -= delta.xyz; excl >>= 1; } // Write results float4 of; #ifdef USE_OUTPUT_BUFFER_PER_BLOCK of.xyz = force.xyz; of.w = 0.0f; unsigned int offset = x + tgx + (x/TileSize)*paddedNumAtoms; forceBuffers[offset] = of; #else unsigned int offset = x + tgx + warp*paddedNumAtoms; of = forceBuffers[offset]; of.xyz += force.xyz; forceBuffers[offset] = of; #endif } else { // This is an off-diagonal tile. if (lasty != y) { unsigned int j = y + tgx; local_posq[get_local_id(0)] = posq[j]; local_sigmaEpsilon[get_local_id(0)] = global_sigmaEpsilon[j]; } local_force[get_local_id(0)] = 0.0f; #ifdef USE_CUTOFF unsigned int flags = interactionFlags[pos]; if (!hasExclusions && flags != 0xFFFFFFFF) { if (flags == 0) { // No interactions in this tile. } else { // Compute only a subset of the interactions in this tile. for (unsigned int j = 0; j < TileSize; j++) { if ((flags&(1< cutoffSquared) { dEdR = 0.0f; tempEnergy = 0.0f; } #endif energy += tempEnergy; delta.xyz *= dEdR; force.xyz -= delta.xyz; tempBuffer[get_local_id(0)] = delta; // Sum the forces on atom j. if (tgx % 2 == 0) tempBuffer[get_local_id(0)].xyz += tempBuffer[get_local_id(0)+1].xyz; if (tgx % 4 == 0) tempBuffer[get_local_id(0)].xyz += tempBuffer[get_local_id(0)+2].xyz; if (tgx % 8 == 0) tempBuffer[get_local_id(0)].xyz += tempBuffer[get_local_id(0)+4].xyz; if (tgx % 16 == 0) tempBuffer[get_local_id(0)].xyz += tempBuffer[get_local_id(0)+8].xyz; if (tgx == 0) local_force[tbx+j].xyz += tempBuffer[get_local_id(0)].xyz + tempBuffer[get_local_id(0)+16].xyz; } } } } else #endif { // Compute the full set of interactions in this tile. unsigned int xi = x/TileSize; unsigned int yi = y/TileSize; unsigned int tile = xi+yi*paddedNumAtoms/TileSize-yi*(yi+1)/2; unsigned int excl = (hasExclusions ? exclusions[exclusionIndices[tile]+tgx] : 0xFFFFFFFF); excl = (excl >> tgx) | (excl << (TileSize - tgx)); for (unsigned int j = 0; j < TileSize; j++) { bool isExcluded = !(excl & 0x1); float4 delta = (float4) (local_posq[tbx+tj].xyz - posq1.xyz, 0.0f); #ifdef USE_PERIODIC delta.x -= floor(delta.x/periodicBoxSize.x+0.5f)*periodicBoxSize.x; delta.y -= floor(delta.y/periodicBoxSize.y+0.5f)*periodicBoxSize.y; delta.z -= floor(delta.z/periodicBoxSize.z+0.5f)*periodicBoxSize.z; #endif float r2 = delta.x*delta.x + delta.y*delta.y + delta.z*delta.z; float r = sqrt(r2); float invR = 1.0f / r; float4 posq2 = local_posq[tbx+tj]; LOAD_ATOM2_PARAMETERS_TJ float dEdR = 0.0f; float tempEnergy = 0.0f; COMPUTE_INTERACTION #ifdef USE_CUTOFF if (isExcluded || r2 > cutoffSquared) { #else if (isExcluded) { #endif dEdR = 0.0f; tempEnergy = 0.0f; } energy += tempEnergy; delta.xyz *= dEdR; force.xyz -= delta.xyz; local_force[tbx+tj].xyz += delta.xyz; excl >>= 1; tj = (tj + 1) & (TileSize - 1); } } // Write results float4 of; #ifdef USE_OUTPUT_BUFFER_PER_BLOCK of.xyz = force.xyz; of.w = 0.0f; unsigned int offset = x + tgx + (y/TileSize)*paddedNumAtoms; forceBuffers[offset] = of; of = local_force[get_local_id(0)]; offset = y + tgx + (x/TileSize)*paddedNumAtoms; forceBuffers[offset] = of; #else unsigned int offset = x + tgx + warp*paddedNumAtoms; of = forceBuffers[offset]; of.xyz += force.xyz; forceBuffers[offset] = of; offset = y + tgx + warp*paddedNumAtoms; of = forceBuffers[offset]; of.xyz += local_force[get_local_id(0)].xyz; forceBuffers[offset] = of; #endif lasty = y; } pos++; } energyBuffer[get_global_id(0)] += energy; }