/* -------------------------------------------------------------------------- * * 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) 2012-2015 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 "OpenCLTests.h" #include "TestCheckpoints.h" void testCheckpoint() { const int numParticles = 100; const double boxSize = 5.0; const double temperature = 200.0; System system; system.addForce(new AndersenThermostat(0.0, 100.0)); NonbondedForce* nonbonded = new NonbondedForce(); system.addForce(nonbonded); nonbonded->setNonbondedMethod(NonbondedForce::CutoffPeriodic); vector positions(numParticles); OpenMM_SFMT::SFMT sfmt; init_gen_rand(0, sfmt); for (int i = 0; i < numParticles; i++) { system.addParticle(1.0); nonbonded->addParticle(i%2 == 0 ? 0.1 : -0.1, 0.2, 0.1); bool clash; do { clash = false; positions[i] = Vec3(boxSize*genrand_real2(sfmt), boxSize*genrand_real2(sfmt), boxSize*genrand_real2(sfmt)); for (int j = 0; j < i; j++) { Vec3 delta = positions[i]-positions[j]; if (sqrt(delta.dot(delta)) < 0.1) clash = true; } } while (clash); } VerletIntegrator integrator(0.001); Context context(system, integrator, platform); context.setPositions(positions); context.setPeriodicBoxVectors(Vec3(boxSize, 0, 0), Vec3(0, boxSize, 0), Vec3(0, 0, boxSize)); context.setParameter(AndersenThermostat::Temperature(), temperature); // Run for a little while. integrator.step(100); // Record the current state and make a checkpoint. State s1 = context.getState(State::Positions | State::Velocities | State::Parameters); stringstream stream1(ios_base::out | ios_base::in | ios_base::binary); context.createCheckpoint(stream1); // Continue the simulation for a few more steps and record the state again. integrator.step(10); State s2 = context.getState(State::Positions | State::Velocities | State::Parameters); // Restore from the checkpoint and see if everything gets restored correctly. context.setPeriodicBoxVectors(Vec3(2*boxSize, 0, 0), Vec3(0, 2*boxSize, 0), Vec3(0, 0, 2*boxSize)); context.setParameter(AndersenThermostat::Temperature(), temperature+10); context.loadCheckpoint(stream1); State s3 = context.getState(State::Positions | State::Velocities | State::Parameters); compareStates(s1, s3); // Now simulate from there and see if the trajectory is identical. integrator.step(10); State s4 = context.getState(State::Positions | State::Velocities | State::Parameters); compareStates(s2, s4); // Create a new Context that uses multiple devices. string deviceIndex = platform.getPropertyValue(context, OpenCLPlatform::OpenCLDeviceIndex()); map props; props[OpenCLPlatform::OpenCLDeviceIndex()] = deviceIndex+","+deviceIndex; VerletIntegrator integrator2(0.001); Context context2(system, integrator2, platform, props); context2.setPositions(positions); context2.setPeriodicBoxVectors(Vec3(boxSize, 0, 0), Vec3(0, boxSize, 0), Vec3(0, 0, boxSize)); context2.setParameter(AndersenThermostat::Temperature(), temperature); // Now repeat all of the above tests with it. integrator2.step(100); State s5 = context2.getState(State::Positions | State::Velocities | State::Parameters); stringstream stream2(ios_base::out | ios_base::in | ios_base::binary); context2.createCheckpoint(stream2); integrator2.step(10); State s6 = context2.getState(State::Positions | State::Velocities | State::Parameters); context2.setPeriodicBoxVectors(Vec3(2*boxSize, 0, 0), Vec3(0, 2*boxSize, 0), Vec3(0, 0, 2*boxSize)); context2.setParameter(AndersenThermostat::Temperature(), temperature+10); context2.loadCheckpoint(stream2); State s7 = context2.getState(State::Positions | State::Velocities | State::Parameters); compareStates(s5, s7); integrator2.step(10); State s8 = context2.getState(State::Positions | State::Velocities | State::Parameters); compareStates(s6, s8); // See if a checkpoint created from one Context can be loaded into a different one. VerletIntegrator integrator3(0.001); Context context3(system, integrator3, platform); stream1.seekg(0, stream1.beg); context3.loadCheckpoint(stream1); State s9 = context3.getState(State::Positions | State::Velocities | State::Parameters | State::Energy); compareStates(s1, s9); } void runPlatformTests() { testCheckpoint(); }