Changeset 23612c for ThirdParty/mpqc_open/src/lib/chemistry/qc/mbptr12/Makefile.am

Timestamp:

Mar 2, 2017, 12:28:36 PM (8 years ago)

Author:

Frederik Heber <heber@…>

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)

Message:

Split SOURCES and HEADERS and prepended subdir.

File:

• ThirdParty/mpqc_open/src/lib/chemistry/qc/mbptr12/Makefile.am (modified) (3 diffs)

ThirdParty/mpqc_open/src/lib/chemistry/qc/mbptr12/Makefile.am

@@ -1 +1 @@
 LIBSCMBPTR12SOURCES = \
-                compute_a_gebc_abs1.cc compute_a_gebc.cc compute_a_gebc_vbs.cc compute_amps.cc compute_energy_a.cc compute_ijxy.cc compute_ikjy.cc compute_ixjy.cc compute_vxb_a_asymm.cc compute_vxb_a_symm.cc coulomb.cc dualbasis_mp2.cc ebc_contribs.cc exchange.cc fock.cc gbc_contribs.cc mbptr12.cc moindexspace.cc mp2r12_energy.cc multipole_ints.cc pairiter.cc r12_amps.cc r12ia.cc r12ia_memgrp.cc r12ia_mpiiofile.cc r12ia_node0file.cc r12int_eval.cc ri_basis.cc svd.cc transform_123inds.cc transform_12inds.cc transform_13inds.cc transform_factory.cc transform_ijxy.cc transform_ikjy.cc transform_ixjy.cc transform_tbint.cc twobodygrid.cc vxb_eval_info.cc
+        chemistry/qc/mbptr12/compute_a_gebc_abs1.cc \
+        chemistry/qc/mbptr12/compute_a_gebc.cc \
+        chemistry/qc/mbptr12/compute_a_gebc_vbs.cc \
+        chemistry/qc/mbptr12/compute_amps.cc \
+        chemistry/qc/mbptr12/compute_energy_a.cc \
+        chemistry/qc/mbptr12/compute_ijxy.cc \
+        chemistry/qc/mbptr12/compute_ikjy.cc \
+        chemistry/qc/mbptr12/compute_ixjy.cc \
+        chemistry/qc/mbptr12/compute_vxb_a_asymm.cc \
+        chemistry/qc/mbptr12/compute_vxb_a_symm.cc \
+        chemistry/qc/mbptr12/coulomb.cc \
+        chemistry/qc/mbptr12/dualbasis_mp2.cc \
+        chemistry/qc/mbptr12/ebc_contribs.cc \
+        chemistry/qc/mbptr12/exchange.cc \
+        chemistry/qc/mbptr12/fock.cc \
+        chemistry/qc/mbptr12/gbc_contribs.cc \
+        chemistry/qc/mbptr12/mbptr12.cc \
+        chemistry/qc/mbptr12/moindexspace.cc \
+        chemistry/qc/mbptr12/mp2r12_energy.cc \
+        chemistry/qc/mbptr12/multipole_ints.cc \
+        chemistry/qc/mbptr12/pairiter.cc \
+        chemistry/qc/mbptr12/r12_amps.cc \
+        chemistry/qc/mbptr12/r12ia.cc \
+        chemistry/qc/mbptr12/r12ia_memgrp.cc \
+        chemistry/qc/mbptr12/r12ia_mpiiofile.cc \
+        chemistry/qc/mbptr12/r12ia_node0file.cc \
+        chemistry/qc/mbptr12/r12int_eval.cc \
+        chemistry/qc/mbptr12/ri_basis.cc \
+        chemistry/qc/mbptr12/svd.cc \
+        chemistry/qc/mbptr12/transform_123inds.cc \
+        chemistry/qc/mbptr12/transform_12inds.cc \
+        chemistry/qc/mbptr12/transform_13inds.cc \
+        chemistry/qc/mbptr12/transform_factory.cc \
+        chemistry/qc/mbptr12/transform_ijxy.cc \
+        chemistry/qc/mbptr12/transform_ikjy.cc \
+        chemistry/qc/mbptr12/transform_ixjy.cc \
+        chemistry/qc/mbptr12/transform_tbint.cc \
+        chemistry/qc/mbptr12/twobodygrid.cc \
+        chemistry/qc/mbptr12/vxb_eval_info.cc
+
 
 LIBSCMBPTR12HEADERS = \
-                blas.h lapack.h linearr12.h linkage.h mbptr12.h moindexspace.h mp2r12_energy.h pairiter.h print_scmat_norms.h r12_amps.h r12ia.h r12ia_memgrp.h r12ia_mpiiofile.h r12ia_node0file.h r12int_eval.h svd.h transform_123inds.h transform_12inds.h transform_13inds.h transform_factory.h transform_ijxy.h transform_ikjy.h transform_ixjy.h transform_tbint.h twobodygrid.h vxb_eval_info.h
+        chemistry/qc/mbptr12/blas.h \
+        chemistry/qc/mbptr12/lapack.h \
+        chemistry/qc/mbptr12/linearr12.h \
+        chemistry/qc/mbptr12/linkage.h \
+        chemistry/qc/mbptr12/mbptr12.h \
+        chemistry/qc/mbptr12/moindexspace.h \
+        chemistry/qc/mbptr12/mp2r12_energy.h \
+        chemistry/qc/mbptr12/pairiter.h \
+        chemistry/qc/mbptr12/print_scmat_norms.h \
+        chemistry/qc/mbptr12/r12_amps.h \
+        chemistry/qc/mbptr12/r12ia.h \
+        chemistry/qc/mbptr12/r12ia_memgrp.h \
+        chemistry/qc/mbptr12/r12ia_mpiiofile.h \
+        chemistry/qc/mbptr12/r12ia_node0file.h \
+        chemistry/qc/mbptr12/r12int_eval.h \
+        chemistry/qc/mbptr12/svd.h \
+        chemistry/qc/mbptr12/transform_123inds.h \
+        chemistry/qc/mbptr12/transform_12inds.h \
+        chemistry/qc/mbptr12/transform_13inds.h \
+        chemistry/qc/mbptr12/transform_factory.h \
+        chemistry/qc/mbptr12/transform_ijxy.h \
+        chemistry/qc/mbptr12/transform_ikjy.h \
+        chemistry/qc/mbptr12/transform_ixjy.h \
+        chemistry/qc/mbptr12/transform_tbint.h \
+        chemistry/qc/mbptr12/twobodygrid.h \
+        chemistry/qc/mbptr12/vxb_eval_info.h
+
 
 lib_LTLIBRARIES +=
@@ -43 +108 @@
 #nodist_libSCmbptr12_libinclude_HEADERS = $(top_builddir)/src/lib/scconfig.h
 
+
 MBPTR12TESTS = \
         mbptr12test
@@ -54 +120 @@
         libSCcontainer.la libSCref.la libSCmisc.la
 
-mbptr12test_SOURCES = mbptr12test.cc
+mbptr12test_SOURCES = \
+        chemistry/qc/mbptr12/mbptr12test.cc
 mbptr12test_LDADD = \
         $(MBPTR12LIBS)