- 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
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ThirdParty/mpqc_open/src/lib/chemistry/qc/intv3/Makefile.am
r318d5a r23612c 1 1 LIBSCINTV3SOURCES = \ 2 array.cc atominfo.cc bounds.cc build2e.cc comp1e.cc comp2e3c.cc comp2e.cc fjt.cc init2e.cc int1e.cc int2e.cc intv3.cc obintv3.cc offsets.cc print2e.cc shift2e.cc storage.cc store.cc tbintv3.cc tformv3.cc 2 chemistry/qc/intv3/array.cc \ 3 chemistry/qc/intv3/atominfo.cc \ 4 chemistry/qc/intv3/bounds.cc \ 5 chemistry/qc/intv3/build2e.cc \ 6 chemistry/qc/intv3/comp1e.cc \ 7 chemistry/qc/intv3/comp2e3c.cc \ 8 chemistry/qc/intv3/comp2e.cc \ 9 chemistry/qc/intv3/fjt.cc \ 10 chemistry/qc/intv3/init2e.cc \ 11 chemistry/qc/intv3/int1e.cc \ 12 chemistry/qc/intv3/int2e.cc \ 13 chemistry/qc/intv3/intv3.cc \ 14 chemistry/qc/intv3/obintv3.cc \ 15 chemistry/qc/intv3/offsets.cc \ 16 chemistry/qc/intv3/print2e.cc \ 17 chemistry/qc/intv3/shift2e.cc \ 18 chemistry/qc/intv3/storage.cc \ 19 chemistry/qc/intv3/store.cc \ 20 chemistry/qc/intv3/tbintv3.cc \ 21 chemistry/qc/intv3/tformv3.cc 3 22 4 23 LIBSCINTV3HEADERS = \ 5 array.h cartitv3.h fjt.h flags.h int1e.h int2e.h intv3.h macros.h obintv3.h storage.h tbintv3.h tformv3.h types.h utils.h 24 chemistry/qc/intv3/array.h \ 25 chemistry/qc/intv3/cartitv3.h \ 26 chemistry/qc/intv3/fjt.h \ 27 chemistry/qc/intv3/flags.h \ 28 chemistry/qc/intv3/int1e.h \ 29 chemistry/qc/intv3/int2e.h \ 30 chemistry/qc/intv3/intv3.h \ 31 chemistry/qc/intv3/macros.h \ 32 chemistry/qc/intv3/obintv3.h \ 33 chemistry/qc/intv3/storage.h \ 34 chemistry/qc/intv3/tbintv3.h \ 35 chemistry/qc/intv3/tformv3.h \ 36 chemistry/qc/intv3/types.h \ 37 chemistry/qc/intv3/utils.h 38 6 39 7 40 lib_LTLIBRARIES += … … 43 76 #nodist_libSCintv3_libinclude_HEADERS = $(top_builddir)/src/lib/scconfig.h 44 77 78 45 79 INTV3TESTS = \ 46 80 fjttest \ … … 55 89 libSCcontainer.la libSCref.la libSCmisc.la 56 90 57 fjttest_SOURCES = fjttest.cc 91 fjttest_SOURCES = \ 92 chemistry/qc/intv3/fjttest.cc 58 93 fjttest_LDADD = \ 59 94 $(INTV3LIBS) 60 95 61 inttest_SOURCES = inttest.cc 96 inttest_SOURCES = \ 97 chemistry/qc/intv3/inttest.cc 62 98 inttest_LDADD = \ 63 99 $(INTV3LIBS)
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