- 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/mbpt/Makefile.am
r318d5a r23612c 1 1 LIBSCMBPTSOURCES = \ 2 bzerofast.c cscphf.cc csgmat.cc csgrad34qb.cc csgrad.cc csgrade12.cc csgrads2pdm.cc hsosv1.cc hsosv1e1.cc hsosv2.cc hsosv2lb.cc mbpt.cc mp2extrap.cc util.cc 2 chemistry/qc/mbpt/bzerofast.c \ 3 chemistry/qc/mbpt/cscphf.cc \ 4 chemistry/qc/mbpt/csgmat.cc \ 5 chemistry/qc/mbpt/csgrad34qb.cc \ 6 chemistry/qc/mbpt/csgrad.cc \ 7 chemistry/qc/mbpt/csgrade12.cc \ 8 chemistry/qc/mbpt/csgrads2pdm.cc \ 9 chemistry/qc/mbpt/hsosv1.cc \ 10 chemistry/qc/mbpt/hsosv1e1.cc \ 11 chemistry/qc/mbpt/hsosv2.cc \ 12 chemistry/qc/mbpt/hsosv2lb.cc \ 13 chemistry/qc/mbpt/mbpt.cc \ 14 chemistry/qc/mbpt/mp2extrap.cc \ 15 chemistry/qc/mbpt/util.cc 16 3 17 4 18 LIBSCMBPTHEADERS = \ 5 bzerofast.h csgrad34qb.h csgrade12.h csgrads2pdm.h hsosv1e1.h linkage.h mbpt.h mp2extrap.h util.h 19 chemistry/qc/mbpt/bzerofast.h \ 20 chemistry/qc/mbpt/csgrad34qb.h \ 21 chemistry/qc/mbpt/csgrade12.h \ 22 chemistry/qc/mbpt/csgrads2pdm.h \ 23 chemistry/qc/mbpt/hsosv1e1.h \ 24 chemistry/qc/mbpt/linkage.h \ 25 chemistry/qc/mbpt/mbpt.h \ 26 chemistry/qc/mbpt/mp2extrap.h \ 27 chemistry/qc/mbpt/util.h 28 6 29 7 30 lib_LTLIBRARIES += … … 43 66 #nodist_libSCmbpt_libinclude_HEADERS = $(top_builddir)/src/lib/scconfig.h 44 67 68 45 69 MBPTTESTS = \ 46 70 mbpttest … … 54 78 libSCcontainer.la libSCref.la libSCmisc.la 55 79 56 mbpttest_SOURCES = mbpttest.cc 80 mbpttest_SOURCES = \ 81 chemistry/qc/mbpt/mbpttest.cc 57 82 mbpttest_LDADD = \ 58 83 $(MBPTLIBS)
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