LCOV - code coverage report
Current view: top level - coupling/interface/impl/SimpleMD - SimpleMDSolverInterface.h (source / functions) Hit Total Coverage
Test: coverage.info Lines: 16 117 13.7 %
Date: 2026-02-16 14:39:39 Functions: 3 22 13.6 %

Function Name Sort by function name Hit count Sort by hit count
coupling::interface::SimpleMDSolverInterface::getLinkedCell(coupling::indexing::CellIndex<3u, (coupling::indexing::IndexTrait)0, (coupling::indexing::IndexTrait)1, (coupling::indexing::IndexTrait)3> const&, tarch::la::Vector<3, unsigned int> const&, tarch::la::Vector<3, unsigned int> const&) 0
coupling::interface::SimpleMDSolverInterface::getMoleculeIterator(coupling::interface::SimpleMDLinkedCellWrapper&) 0
coupling::interface::SimpleMDSolverInterface::calculateForceAndEnergy(coupling::interface::Molecule<3u>&) 0
coupling::interface::SimpleMDSolverInterface::addMoleculeToMDSimulation(coupling::interface::Molecule<3u> const&) 0
coupling::interface::SimpleMDSolverInterface::setupPotentialEnergyLandscape(tarch::la::Vector<3, unsigned int> const&, tarch::la::Vector<3, unsigned int> const&, tarch::la::Vector<3, unsigned int> const&) 0
coupling::interface::SimpleMDSolverInterface::deleteMoleculeFromMDSimulation(coupling::interface::Molecule<3u> const&, coupling::interface::SimpleMDLinkedCellWrapper&) 0
coupling::interface::SimpleMDSolverInterface::getLinkedCellIndexForMoleculePosition(tarch::la::Vector<3, double> const&) 0
coupling::interface::SimpleMDSolverInterface::synchronizeMoleculesAfterMassModification() 0
coupling::interface::SimpleMDSolverInterface::synchronizeMoleculesAfterMomentumModification() 0
coupling::interface::SimpleMDSolverInterface::getDt() 0
coupling::interface::SimpleMDSolverInterface::getMoleculeMass() const 0
coupling::interface::SimpleMDSolverInterface::getMoleculeSigma() const 0
coupling::interface::SimpleMDSolverInterface::getInitialVelocity(tarch::la::Vector<3, double> const&, double const&, double const&, tarch::la::Vector<3, double>&) const 0
coupling::interface::SimpleMDSolverInterface::getMoleculeEpsilon() const 0
coupling::interface::SimpleMDSolverInterface::getPotentialEnergy(tarch::la::Vector<3, double> const&, tarch::la::Vector<3, double> const&) const 0
coupling::interface::SimpleMDSolverInterface::getLennardJonesForce(tarch::la::Vector<3, double> const&, tarch::la::Vector<3, double> const&) const 0
coupling::interface::SimpleMDSolverInterface::getGlobalMDDomainSize() const 0
coupling::interface::SimpleMDSolverInterface::getGlobalMDDomainOffset() const 0
coupling::interface::SimpleMDSolverInterface::getKB() const 0
coupling::interface::SimpleMDSolverInterface::SimpleMDSolverInterface(simplemd::BoundaryTreatment&, simplemd::services::ParallelTopologyService&, simplemd::services::MoleculeService&, simplemd::services::MolecularPropertiesService const&, tarch::la::Vector<26, simplemd::BoundaryType> const&, double const&) 12
coupling::interface::SimpleMDSolverInterface::~SimpleMDSolverInterface() 12
coupling::interface::SimpleMDSolverInterface::~SimpleMDSolverInterface().2 12

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