- Timestamp:
- Mar 2, 2017, 12:28:36 PM (8 years ago)
- Branches:
- Action_Thermostats, Add_AtomRandomPerturbation, Add_RotateAroundBondAction, Add_SelectAtomByNameAction, Adding_Graph_to_ChangeBondActions, Adding_MD_integration_tests, Adding_StructOpt_integration_tests, AutomationFragmentation_failures, Candidate_v1.6.0, Candidate_v1.6.1, ChangeBugEmailaddress, ChangingTestPorts, ChemicalSpaceEvaluator, Combining_Subpackages, Debian_Package_split, Debian_package_split_molecuildergui_only, Disabling_MemDebug, Docu_Python_wait, EmpiricalPotential_contain_HomologyGraph_documentation, Enable_parallel_make_install, Enhance_userguide, Enhanced_StructuralOptimization, Enhanced_StructuralOptimization_continued, Example_ManyWaysToTranslateAtom, Exclude_Hydrogens_annealWithBondGraph, FitPartialCharges_GlobalError, Fix_ChronosMutex, Fix_StatusMsg, Fix_StepWorldTime_single_argument, Fix_Verbose_Codepatterns, ForceAnnealing_goodresults, ForceAnnealing_oldresults, ForceAnnealing_tocheck, ForceAnnealing_with_BondGraph, ForceAnnealing_with_BondGraph_continued, ForceAnnealing_with_BondGraph_continued_betteresults, ForceAnnealing_with_BondGraph_contraction-expansion, GeometryObjects, Gui_displays_atomic_force_velocity, IndependentFragmentGrids_IntegrationTest, JobMarket_RobustOnKillsSegFaults, JobMarket_StableWorkerPool, JobMarket_unresolvable_hostname_fix, ODR_violation_mpqc_open, PartialCharges_OrthogonalSummation, PythonUI_with_named_parameters, QtGui_reactivate_TimeChanged_changes, Recreated_GuiChecks, RotateToPrincipalAxisSystem_UndoRedo, StoppableMakroAction, Subpackage_levmar, Subpackage_vmg, ThirdParty_MPQC_rebuilt_buildsystem, TremoloParser_IncreasedPrecision, TremoloParser_MultipleTimesteps, Ubuntu_1604_changes, stable
- Children:
- e2a57d
- Parents:
- 318d5a
- git-author:
- Frederik Heber <heber@…> (02/08/17 21:37:21)
- git-committer:
- Frederik Heber <heber@…> (03/02/17 12:28:36)
- File:
-
- 1 edited
Legend:
- Unmodified
- Added
- Removed
-
ThirdParty/mpqc_open/src/lib/chemistry/qc/dft/Makefile.am
r318d5a r23612c 1 1 LIBSCDFTSOURCES = \ 2 clks.cc functional.cc hsosks.cc integrator.cc tmplinst.cc uks.cc 2 chemistry/qc/dft/clks.cc \ 3 chemistry/qc/dft/functional.cc \ 4 chemistry/qc/dft/hsosks.cc \ 5 chemistry/qc/dft/integrator.cc \ 6 chemistry/qc/dft/tmplinst.cc \ 7 chemistry/qc/dft/uks.cc 8 3 9 4 10 LIBSCDFTHEADERS = \ 5 clks.h clkstmpl.h functional.h hsosks.h hsoskstmpl.h integrator.h linkage.h uks.h ukstmpl.h 11 chemistry/qc/dft/clks.h \ 12 chemistry/qc/dft/clkstmpl.h \ 13 chemistry/qc/dft/functional.h \ 14 chemistry/qc/dft/hsosks.h \ 15 chemistry/qc/dft/hsoskstmpl.h \ 16 chemistry/qc/dft/integrator.h \ 17 chemistry/qc/dft/linkage.h \ 18 chemistry/qc/dft/uks.h \ 19 chemistry/qc/dft/ukstmpl.h 20 6 21 7 22 lib_LTLIBRARIES += … … 43 58 #nodist_libSCdft_libinclude_HEADERS = $(top_builddir)/src/lib/scconfig.h 44 59 60 45 61 DFTTESTS = \ 46 62 dfttest \ … … 55 71 libSCcontainer.la libSCref.la libSCmisc.la 56 72 57 dfttest_SOURCES = dfttest.cc 73 dfttest_SOURCES = \ 74 chemistry/qc/dft/dfttest.cc 58 75 dfttest_LDADD = \ 59 76 $(DFTLIBS) 60 77 61 lebedev_SOURCES = lebedev.cc 78 lebedev_SOURCES = \ 79 chemistry/qc/dft/lebedev.cc 62 80 lebedev_LDADD = \ 63 81 $(DFTLIBS)
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