- 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
-
TabularUnified ThirdParty/mpqc_open/src/lib/chemistry/qc/cints/Makefile.am ¶
r318d5a r23612c 1 1 LIBSCCINTSSOURCES = \ 2 cints.cc comp_eri.cc comp_grt.cc edipole.cc equadrupole.cc eri.cc fjt.cc grt.cc hcore.cc int1e.cc int2e.cc kinetic.cc nuclear.cc obintcints.cc obosrr.cc overlap.cc permute2e.cc primpairs.cc shellpairs.cc storage.cc tbintcints.cc tform.cc 2 chemistry/qc/cints/cints.cc \ 3 chemistry/qc/cints/comp_eri.cc \ 4 chemistry/qc/cints/comp_grt.cc \ 5 chemistry/qc/cints/edipole.cc \ 6 chemistry/qc/cints/equadrupole.cc \ 7 chemistry/qc/cints/eri.cc \ 8 chemistry/qc/cints/fjt.cc \ 9 chemistry/qc/cints/grt.cc \ 10 chemistry/qc/cints/hcore.cc \ 11 chemistry/qc/cints/int1e.cc \ 12 chemistry/qc/cints/int2e.cc \ 13 chemistry/qc/cints/kinetic.cc \ 14 chemistry/qc/cints/nuclear.cc \ 15 chemistry/qc/cints/obintcints.cc \ 16 chemistry/qc/cints/obosrr.cc \ 17 chemistry/qc/cints/overlap.cc \ 18 chemistry/qc/cints/permute2e.cc \ 19 chemistry/qc/cints/primpairs.cc \ 20 chemistry/qc/cints/shellpairs.cc \ 21 chemistry/qc/cints/storage.cc \ 22 chemistry/qc/cints/tbintcints.cc \ 23 chemistry/qc/cints/tform.cc 24 3 25 4 26 LIBSCCINTSHEADERS = \ 5 cartit.h cints.h eri.h eri_quartet_data.h fjt.h grt.h grt_quartet_data.h int1e.h int2e.h linkage.h macros.h obintcints.h primpairs.h shellpairs.h static.h storage.h tbintcints.h tform.h 27 chemistry/qc/cints/cartit.h \ 28 chemistry/qc/cints/cints.h \ 29 chemistry/qc/cints/eri.h \ 30 chemistry/qc/cints/eri_quartet_data.h \ 31 chemistry/qc/cints/fjt.h \ 32 chemistry/qc/cints/grt.h \ 33 chemistry/qc/cints/grt_quartet_data.h \ 34 chemistry/qc/cints/int1e.h \ 35 chemistry/qc/cints/int2e.h \ 36 chemistry/qc/cints/linkage.h \ 37 chemistry/qc/cints/macros.h \ 38 chemistry/qc/cints/obintcints.h \ 39 chemistry/qc/cints/primpairs.h \ 40 chemistry/qc/cints/shellpairs.h \ 41 chemistry/qc/cints/static.h \ 42 chemistry/qc/cints/storage.h \ 43 chemistry/qc/cints/tbintcints.h \ 44 chemistry/qc/cints/tform.h 45 6 46 7 47 lib_LTLIBRARIES += … … 43 83 #nodist_libSCcints_libinclude_HEADERS = $(top_builddir)/src/lib/scconfig.h 44 84 85 45 86 CINTSTESTS = \ 46 87 cintstest … … 54 95 libSCcontainer.la libSCref.la libSCmisc.la 55 96 56 cintstest_SOURCES = cintstest.cc 97 cintstest_SOURCES = \ 98 chemistry/qc/cints/cintstest.cc 57 99 cintstest_LDADD = \ 58 100 $(CINTSLIBS)
Note:
See TracChangeset
for help on using the changeset viewer.