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Build and Test / build-and-test (push) Failing after 5m3s
83 lines
2.6 KiB
Text
83 lines
2.6 KiB
Text
#ifndef FORCES_CUH
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#define FORCES_CUH
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#include "kernel_config.cuh"
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#include "potentials/pair_potentials.cuh"
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#include "precision.hpp"
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#include <cstdio>
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#include <cuda_runtime.h>
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#include <vector>
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namespace CAC {
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inline void reset_forces_and_energies(int n_particles,
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float4 *forces_energies) {
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cudaMemset(forces_energies, 0, n_particles * sizeof(float4));
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}
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template <typename PotentialType>
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__global__ void calc_forces_and_energies(float4 *pos, float4 *force_energies,
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int n_particles, real *box_len,
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PotentialType potential) {
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int i = get_thread_id();
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if (i < n_particles) {
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float4 my_pos = pos[i]; // Loads 16 bytes in one transaction
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real xi = my_pos.x;
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real yi = my_pos.y;
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real zi = my_pos.z;
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real total_fx = 0, total_fy = 0, total_fz = 0, total_energy = 0;
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for (int j = 0; j < n_particles; j++) {
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if (i < j) {
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float4 other_pos = pos[j];
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real dx = xi - other_pos.x;
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real dy = yi - other_pos.y;
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real dz = zi - other_pos.z;
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// Apply periodic boundary conditions
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dx -= box_len[0] * round(dx / box_len[0]);
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dy -= box_len[1] * round(dy / box_len[1]);
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dz -= box_len[2] * round(dz / box_len[2]);
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float4 sol = potential.calc_force_and_energy({dx, dy, dz});
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total_fx += sol.x;
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total_fy += sol.y;
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total_fz += sol.z;
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total_energy += sol.w;
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atomicAdd(&force_energies[j].x, -sol.x);
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atomicAdd(&force_energies[j].y, -sol.y);
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atomicAdd(&force_energies[j].z, -sol.z);
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atomicAdd(&force_energies[j].w, sol.w);
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}
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}
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atomicAdd(&force_energies[i].x, total_fx);
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atomicAdd(&force_energies[i].y, total_fy);
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atomicAdd(&force_energies[i].z, total_fz);
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atomicAdd(&force_energies[i].w, total_energy);
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}
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}
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inline void launch_force_kernels(float4 *xs, float4 *force_energies,
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int n_particles, real *box_len,
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std::vector<PairPotentials> potentials,
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dim3 blocks, dim3 threads_per_block) {
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reset_forces_and_energies(n_particles, force_energies);
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for (const auto &potential : potentials) {
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std::visit(
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[&](const auto &potential) {
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using PotentialType = std::decay_t<decltype(potential)>;
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calc_forces_and_energies<PotentialType>
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<<<blocks, threads_per_block>>>(xs, force_energies, n_particles,
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box_len, potential);
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},
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potential);
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cudaDeviceSynchronize();
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}
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}
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} // namespace CAC
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#endif
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