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/*
* This file is part of the GROMACS molecular simulation package.
*
* Copyright 2018- The GROMACS Authors
* and the project initiators Erik Lindahl, Berk Hess and David van der Spoel.
* Consult the AUTHORS/COPYING files and https://www.gromacs.org for details.
*
* GROMACS is free software; you can redistribute it and/or
* modify it under the terms of the GNU Lesser General Public License
* as published by the Free Software Foundation; either version 2.1
* of the License, or (at your option) any later version.
*
* GROMACS is distributed in the hope that it will be useful,
* but WITHOUT ANY WARRANTY; without even the implied warranty of
* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
* Lesser General Public License for more details.
*
* You should have received a copy of the GNU Lesser General Public
* License along with GROMACS; if not, see
* https://www.gnu.org/licenses, or write to the Free Software Foundation,
* Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
*
* If you want to redistribute modifications to GROMACS, please
* consider that scientific software is very special. Version
* control is crucial - bugs must be traceable. We will be happy to
* consider code for inclusion in the official distribution, but
* derived work must not be called official GROMACS. Details are found
* in the README & COPYING files - if they are missing, get the
* official version at https://www.gromacs.org.
*
* To help us fund GROMACS development, we humbly ask that you cite
* the research papers on the package. Check out https://www.gromacs.org.
*/
#include <algorithm>
#include <filesystem>
#include <memory>
#include <string>
#include <gtest/gtest.h>
#include "gromacs/mdlib/sighandler.h"
#include "gromacs/mdtypes/iforceprovider.h"
#include "gromacs/trajectory/trajectoryframe.h"
#include "testutils/testfilemanager.h"
#include "testutils/trajectoryreader.h"
#include "programs/mdrun/tests/moduletest.h"
#include "gmxapi/context.h"
#include "gmxapi/exceptions.h"
#include "gmxapi/session.h"
#include "gmxapi/status.h"
#include "gmxapi/system.h"
#include "testingconfiguration.h"
namespace gmxapi
{
namespace testing
{
namespace
{
/*!
* \brief Check that we can run a basic simulation from a simple client.
*/
TEST_F(GmxApiTest, RunnerBasicMD)
{
makeTprFile(2);
auto system = gmxapi::fromTprFile(runner_.tprFileName_);
// Check our input validation.
{
auto context = std::make_shared<gmxapi::Context>(gmxapi::createContext());
gmxapi::MDArgs args = makeMdArgs();
args.emplace_back("-s");
args.emplace_back("dummyfilename.tpr");
context->setMDArgs(args);
EXPECT_THROW(system.launch(context), gmxapi::UsageError);
}
{
auto context = std::make_shared<gmxapi::Context>(gmxapi::createContext());
gmxapi::MDArgs args = makeMdArgs();
context->setMDArgs(args);
auto session = system.launch(context);
EXPECT_TRUE(session != nullptr);
gmxapi::Status status;
ASSERT_NO_THROW(status = session->run());
EXPECT_TRUE(status.success());
status = session->close();
EXPECT_TRUE(status.success());
}
}
/*!
* \brief Test our ability to reinitialize the libgromacs environment between simulations.
*/
TEST_F(GmxApiTest, RunnerReinitialize)
{
auto context = std::make_shared<gmxapi::Context>(gmxapi::createContext());
gmxapi::MDArgs args = makeMdArgs();
makeTprFile(20);
{
context->setMDArgs(args);
auto system = gmxapi::fromTprFile(runner_.tprFileName_);
auto session = system.launch(context);
// Try to simulate an interrupt signal to catch.
gmx_set_stop_condition(StopCondition::NextNS);
auto status = session->run();
EXPECT_FALSE(status.success());
// If this assertion fails, it is not an error, but it indicates expected behavior has
// changed and we need to consider the impact of whatever changes caused this.
EXPECT_NE(gmx_get_stop_condition(), StopCondition::None);
session->close();
} // allow system and session to be destroyed.
{
context->setMDArgs(args);
auto system = gmxapi::fromTprFile(runner_.tprFileName_);
// If this assertion fails, it is not an error, but it indicates expected behavior has
// changed and we need to consider the impact of whatever changes caused this.
// We are expecting that the libgromacs state has retained the stop condition from the
// previously issued SIGINT
EXPECT_NE(gmx_get_stop_condition(), StopCondition::None);
auto session = system.launch(context);
// Launching a session should clear the stop condition.
EXPECT_EQ(gmx_get_stop_condition(), StopCondition::None);
auto status = session->run();
EXPECT_TRUE(status.success());
// Stop condition should still be clear.
EXPECT_EQ(gmx_get_stop_condition(), StopCondition::None);
session->close();
}
}
/*!
* \brief Test chained trajectory segments.
*
* Use the result of one simulation as the starting point for an exact continuation.
*/
TEST_F(GmxApiTest, RunnerChainedMD)
{
const int segment1Steps = 2;
const int segment2Steps = 2;
const int segment2FinalStep = segment1Steps + segment2Steps;
makeTprFile(segment1Steps);
auto context = std::make_shared<gmxapi::Context>(gmxapi::createContext());
{
auto system = gmxapi::fromTprFile(runner_.tprFileName_);
// In the absence of a SimulationResult or SimulationOutput abstraction, we have to use the
// input parameters to infer the outputs.
// Note: makeMdArgs may add checkpoint file options that we would want to read from.
EXPECT_TRUE(context != nullptr);
gmxapi::MDArgs args = makeMdArgs();
// makeMdArgs automatically sets output trajectory.
ASSERT_TRUE(std::any_of(
args.cbegin(), args.cend(), [](const std::string& arg) { return arg == "-x"; }));
ASSERT_TRUE(!runner_.reducedPrecisionTrajectoryFileName_.empty());
context->setMDArgs(args);
auto session = system.launch(context);
EXPECT_TRUE(session != nullptr);
gmxapi::Status status;
ASSERT_NO_THROW(status = session->run());
EXPECT_TRUE(status.success());
ASSERT_NO_THROW(status = session->close());
EXPECT_TRUE(status.success());
}
{
// Check that we ran the expected number of steps.
auto reader = gmx::test::TrajectoryFrameReader(runner_.fullPrecisionTrajectoryFileName_);
int currentStep = 0;
while (currentStep < segment1Steps)
{
currentStep = reader.frame().step();
}
EXPECT_FALSE(reader.readNextFrame());
}
// Run a new segment extending the previous trajectory.
{
// Re-use the name of the previous TPR file, simplifying
// clean-up of test files under the gmx::test::MdrunTestFixture scheme.
runner_.changeTprNsteps(segment2FinalStep);
auto system = gmxapi::fromTprFile(runner_.tprFileName_);
gmxapi::MDArgs args = makeMdArgs();
// Get the checkpoint file from the previous simulation.
ASSERT_TRUE(std::none_of(
args.cbegin(), args.cend(), [](const std::string& arg) { return arg == "-cpi"; }));
ASSERT_TRUE(!runner_.cptOutputFileName_.empty());
args.emplace_back("-cpi");
args.emplace_back(runner_.cptOutputFileName_);
// Provide distinct output.
args.emplace_back("-noappend");
// Need to override the value for `-x` set by makeMdArgs.
auto trajectory_arg = std::find(args.begin(), args.end(), "-x");
ASSERT_TRUE(trajectory_arg != args.cend());
++trajectory_arg;
// As of this writing, the TestFileManager does not actually interact
// with the automatic GROMACS simulation file management, and output
// file names may not be exactly as specified by command line options.
// The suffix here works around these caveats for a particular structure
// of this test code, but the workaround is brittle.
*trajectory_arg = fileManager_.getTemporaryFilePath(".part0002.xtc");
context->setMDArgs(args);
auto session = system.launch(context);
EXPECT_TRUE(session != nullptr);
gmxapi::Status status;
ASSERT_NO_THROW(status = session->run());
EXPECT_TRUE(status.success());
ASSERT_NO_THROW(status = session->close());
EXPECT_TRUE(status.success());
// Check that the new trajectory has the expected steps.
auto reader = gmx::test::TrajectoryFrameReader(*trajectory_arg);
int currentStep = reader.frame().step();
EXPECT_GE(currentStep, segment1Steps);
while (currentStep < segment2FinalStep)
{
currentStep = reader.frame().step();
}
EXPECT_EQ(currentStep, segment2FinalStep);
EXPECT_FALSE(reader.readNextFrame());
}
}
} // end anonymous namespace
} // end namespace testing
} // end namespace gmxapi
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