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
|
Last change
on this file since b70b53 was 3c1465, checked in by Frederik Heber <heber@…>, 12 years ago |
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Added PairPotential_HarmonicUnitTest.
- so far, we test the operator() with a simple set of ten datapoints.
- the derivatives are only tested at the minimum.
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-
Property mode
set to
100644
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File size:
1004 bytes
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| 1 | # PLEASE adhere to the alphabetical ordering in this Makefile!
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| 2 | # Also indentation by a single tab
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| 3 |
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| 4 | POTENTIALSSPECIFICSTESTSSOURCES = \
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| 5 | ../Potentials/Specifics/unittests/PairPotential_HarmonicUnitTest.cpp
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| 6 |
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| 7 | POTENTIALSSPECIFICSTESTSHEADERS = \
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| 8 | ../Potentials/Specifics/unittests/PairPotential_HarmonicUnitTest.hpp
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| 9 |
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| 10 | POTENTIALSSPECIFICSTESTS = \
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| 11 | PairPotential_HarmonicUnitTest
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| 12 |
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| 13 | TESTS += $(POTENTIALSSPECIFICSTESTS)
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| 14 | check_PROGRAMS += $(POTENTIALSSPECIFICSTESTS)
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| 15 | noinst_PROGRAMS += $(POTENTIALSSPECIFICSTESTS)
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| 16 |
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| 17 | POTENTIALSSPECIFICSLIBS = \
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| 18 | ../libMolecuilderPotentials.la \
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| 19 | ${CodePatterns_LIBS} \
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| 20 | $(BOOST_SERIALIZATION_LDFLAGS) $(BOOST_SERIALIZATION_LIBS) \
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| 21 | $(BOOST_LIB)
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| 22 |
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| 23 | PairPotential_HarmonicUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
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| 24 | ../Potentials/Specifics/unittests/PairPotential_HarmonicUnitTest.cpp \
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| 25 | ../Potentials/Specifics/unittests/PairPotential_HarmonicUnitTest.hpp
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| 26 | PairPotential_HarmonicUnitTest_LDADD = ${POTENTIALSSPECIFICSLIBS}
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| 27 |
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| 28 |
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| 29 | #AUTOMAKE_OPTIONS = parallel-tests
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