/* -------------------------------------------------------------------------- * * OpenMM * * -------------------------------------------------------------------------- * * This is part of the OpenMM molecular simulation toolkit originating from * * Simbios, the NIH National Center for Physics-Based Simulation of * * Biological Structures at Stanford, funded under the NIH Roadmap for * * Medical Research, grant U54 GM072970. See https://simtk.org. * * * * Portions copyright (c) 2008-2009 Stanford University and the Authors. * * Authors: Peter Eastman * * Contributors: * * * * Permission is hereby granted, free of charge, to any person obtaining a * * copy of this software and associated documentation files (the "Software"), * * to deal in the Software without restriction, including without limitation * * the rights to use, copy, modify, merge, publish, distribute, sublicense, * * and/or sell copies of the Software, and to permit persons to whom the * * Software is furnished to do so, subject to the following conditions: * * * * The above copyright notice and this permission notice shall be included in * * all copies or substantial portions of the Software. * * * * THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR * * IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, * * FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL * * THE AUTHORS, CONTRIBUTORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, * * DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR * * OTHERWISE, ARISING FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE * * USE OR OTHER DEALINGS IN THE SOFTWARE. * * -------------------------------------------------------------------------- */ #include "../../../tests/AssertionUtilities.h" #include "openmm/Context.h" #include "OpenCLPlatform.h" #include "openmm/NonbondedForce.h" #include "openmm/System.h" #include "openmm/LangevinIntegrator.h" #include #include #include using namespace OpenMM; using namespace std; void testPerformance() { const int xsize = 20; const int ysize = 21; const int zsize = 21; const int numParticles = xsize*ysize*zsize; const double spacing = 0.3; OpenCLPlatform platform; System system; system.setDefaultPeriodicBoxVectors(Vec3(xsize*spacing, 0, 0), Vec3(0, ysize*spacing, 0), Vec3(0, 0, zsize*spacing)); for (int i = 0; i < numParticles; i++) system.addParticle(1.0); LangevinIntegrator integrator(1.0, 0.1, 0.001); NonbondedForce* nonbonded = new NonbondedForce(); vector positions; vector velocities; double charge = 0.1; for (int i = 0; i < xsize; ++i) for (int j = 0; j < ysize; ++j) for (int k = 0; k < zsize; ++k) { nonbonded->addParticle(charge, 0.2, 0.1); charge = -charge; positions.push_back(Vec3(i*spacing, j*spacing, k*spacing)); velocities.push_back(Vec3(0, 0, 0)); } nonbonded->setNonbondedMethod(NonbondedForce::CutoffPeriodic); nonbonded->setCutoffDistance(3*spacing); system.addForce(nonbonded); Context context(system, integrator, platform); context.setPositions(positions); context.setVelocities(velocities); timeval startTime; gettimeofday(&startTime, NULL); integrator.step(50); State state = context.getState(State::Positions | State::Velocities | State::Forces | State::Energy); timeval endTime; gettimeofday(&endTime, NULL); double dt = endTime.tv_sec-startTime.tv_sec+1e-6*(endTime.tv_usec-startTime.tv_usec); std::cout << "Elapsed time: " << dt << std::endl; std::cout << "Final energy: " << state.getPotentialEnergy()+state.getKineticEnergy() << std::endl; } int main() { try { testPerformance(); } catch(const exception& e) { cout << "exception: " << e.what() << endl; return 1; } cout << "Done" << endl; return 0; }