Gromacs
2025.0-dev-20241011-013a99c
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#include "gmxpre.h"
#include "config.h"
#include <cstdio>
#include <cstdlib>
#include <filesystem>
#include <functional>
#include <memory>
#include <string>
#include <tuple>
#include <utility>
#include <gtest/gtest.h>
#include "gromacs/topology/idef.h"
#include "gromacs/topology/ifunc.h"
#include "gromacs/trajectory/energyframe.h"
#include "gromacs/utility/stringutil.h"
#include "testutils/cmdlinetest.h"
#include "testutils/mpitest.h"
#include "testutils/simulationdatabase.h"
#include "testutils/testasserts.h"
#include "testutils/testfilemanager.h"
#include "programs/mdrun/tests/comparison_helpers.h"
#include "energycomparison.h"
#include "energyreader.h"
#include "moduletest.h"
Tests that mdrun restarts are exact, that is that two successive runs without appending reproduce a single-part run.
Classes | |
class | gmx::test::anonymous_namespace{exactcontinuation.cpp}::ContinuationFramePairManager< FrameReader > |
Manages comparing a pair of matching energy frames from a normal run and the same run in two parts. More... | |
class | gmx::test::anonymous_namespace{exactcontinuation.cpp}::MdrunNoAppendContinuationIsExact |
Test fixture for mdrun exact continuations. More... | |
Functions | |
void | gmx::test::anonymous_namespace{exactcontinuation.cpp}::runTest (TestFileManager *fileManager, SimulationRunner *runner, const std::string &simulationName, const MdpFieldValues &mdpFieldValues, const bool requestReproducibility, const EnergyTermsToCompare &energyTermsToCompare) |
Run grompp for a normal mdrun, the same mdrun stopping part way, doing a continuation, and compare the results. | |