LCOV - code coverage report

Current view: top level - coupling/interface/impl/SimpleMD - SimpleMDSolverInterface.h (source / functions) Hit Total Coverage Test: coverage.info Lines: 13 129 10.1 % Date: 2025-06-25 11:26:37 Functions: 2 22 9.1 %

Function Name	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(simplemd::LinkedCell&)	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&, simplemd::LinkedCell&)	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::SimpleMDSolverInterface(simplemd::BoundaryTreatment&, simplemd::services::ParallelTopologyService&, simplemd::services::MoleculeService&, simplemd::services::LinkedCellService&, simplemd::services::MolecularPropertiesService const&, tarch::la::Vector<26, simplemd::BoundaryType> const&, double const&)	12
coupling::interface::SimpleMDSolverInterface::~SimpleMDSolverInterface()	12
coupling::interface::SimpleMDSolverInterface::~SimpleMDSolverInterface().2	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

Generated by: LCOV version 1.14