source: src/Potentials/Specifics/unittests@ 6ff62c

Action_Thermostats Add_AtomRandomPerturbation Add_FitFragmentPartialChargesAction Add_RotateAroundBondAction Add_SelectAtomByNameAction Added_ParseSaveFragmentResults AddingActions_SaveParseParticleParameters Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_ParticleName_to_Atom Adding_StructOpt_integration_tests AtomFragments Automaking_mpqc_open AutomationFragmentation_failures Candidate_v1.5.4 Candidate_v1.6.0 Candidate_v1.6.1 ChangeBugEmailaddress ChangingTestPorts ChemicalSpaceEvaluator CombiningParticlePotentialParsing Combining_Subpackages Debian_Package_split Debian_package_split_molecuildergui_only Disabling_MemDebug Docu_Python_wait EmpiricalPotential_contain_HomologyGraph EmpiricalPotential_contain_HomologyGraph_documentation Enable_parallel_make_install Enhance_userguide Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph FitPartialCharges_GlobalError Fix_BoundInBox_CenterInBox_MoleculeActions Fix_ChargeSampling_PBC Fix_ChronosMutex Fix_FitPartialCharges Fix_FitPotential_needs_atomicnumbers Fix_ForceAnnealing Fix_IndependentFragmentGrids Fix_ParseParticles Fix_ParseParticles_split_forward_backward_Actions Fix_PopActions Fix_QtFragmentList_sorted_selection Fix_Restrictedkeyset_FragmentMolecule Fix_StatusMsg Fix_StepWorldTime_single_argument Fix_Verbose_Codepatterns Fix_fitting_potentials Fixes ForceAnnealing_goodresults ForceAnnealing_oldresults ForceAnnealing_tocheck ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion FragmentAction_writes_AtomFragments FragmentMolecule_checks_bonddegrees GeometryObjects Gui_Fixes Gui_displays_atomic_force_velocity ImplicitCharges IndependentFragmentGrids IndependentFragmentGrids_IndividualZeroInstances IndependentFragmentGrids_IntegrationTest IndependentFragmentGrids_Sole_NN_Calculation JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix MoreRobust_FragmentAutomation ODR_violation_mpqc_open PartialCharges_OrthogonalSummation PdbParser_setsAtomName PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks Rewrite_FitPartialCharges RotateToPrincipalAxisSystem_UndoRedo SaturateAtoms_findBestMatching SaturateAtoms_singleDegree StoppableMakroAction Subpackage_CodePatterns Subpackage_JobMarket Subpackage_LinearAlgebra Subpackage_levmar Subpackage_mpqc_open Subpackage_vmg Switchable_LogView ThirdParty_MPQC_rebuilt_buildsystem TrajectoryDependenant_MaxOrder TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps TremoloParser_setsAtomName Ubuntu_1604_changes stable
Name Size Rev Age Author Last Change
../
Makefile.am 2.5 KB d52819   12 years FrederikHeber Extracted initial parameter setting per specific potential to …
ManyBodyPotential_TersoffUnitTest.cpp 13.0 KB 775dd1a   12 years FrederikHeber Triplefunction for Saturation and Tersoff potential have to be given …
ManyBodyPotential_TersoffUnitTest.hpp 1.3 KB eb1efe   12 years FrederikHeber Extended LevMartester to fit a Tersoff potential to the first order …
PairPotential_AngleUnitTest.cpp 4.8 KB dbcc47   12 years FrederikHeber Arguments for PairPotential_Angle were used in wrong order.
PairPotential_AngleUnitTest.hpp 1.0 KB c92c0d   12 years FrederikHeber Added unit test for PairPotential_Angle. - also corrected …
PairPotential_HarmonicUnitTest.cpp 4.2 KB 55fe788   12 years FrederikHeber All specific Potentials now assert that arguments have charges …
PairPotential_HarmonicUnitTest.hpp 999 bytes 3c1465   12 years FrederikHeber Added PairPotential_HarmonicUnitTest. - so far, we test the …
PairPotential_MorseUnitTest.cpp 4.7 KB 55fe788   12 years FrederikHeber All specific Potentials now assert that arguments have charges …
PairPotential_MorseUnitTest.hpp 1000 bytes 76cbd0   12 years FrederikHeber Added PairPotential_MorseUnitTest. - so far, added simple test on …
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