source: ThirdParty/mpqc_open/src/lib/chemistry/qc/wfn/Makefile.am@ 47b463

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
Last change on this file since 47b463 was 47b463, checked in by Frederik Heber <heber@…>, 8 years ago

Added all crashing tests to XFAIL.

  • note that they also crash in the original distribution.
  • consolidated into NONFUNCTIONING_TESTS and XFAIL_TESTS.
  • Property mode set to 100644
File size: 3.2 KB
Line 
1LIBSCWFNSOURCES = \
2 chemistry/qc/wfn/accum.cc \
3 chemistry/qc/wfn/density.cc \
4 chemistry/qc/wfn/densval.cc \
5 chemistry/qc/wfn/eht.cc \
6 chemistry/qc/wfn/hcorewfn.cc \
7 chemistry/qc/wfn/nao.cc \
8 chemistry/qc/wfn/natorbval.cc \
9 chemistry/qc/wfn/obwfn.cc \
10 chemistry/qc/wfn/orbital.cc \
11 chemistry/qc/wfn/solvent.cc \
12 chemistry/qc/wfn/wfn.cc
13
14
15LIBSCWFNHEADERS = \
16 chemistry/qc/wfn/accum.h \
17 chemistry/qc/wfn/density.h \
18 chemistry/qc/wfn/eht.h \
19 chemistry/qc/wfn/linkage.h \
20 chemistry/qc/wfn/obwfn.h \
21 chemistry/qc/wfn/orbital.h \
22 chemistry/qc/wfn/solvent.h \
23 chemistry/qc/wfn/wfn.h
24
25
26lib_LTLIBRARIES +=
27noinst_LTLIBRARIES += libSCwfn.la
28libSCwfn_la_includedir = $(includedir)/chemistry/qc/wfn
29libSCwfn_la_CPPFLAGS = $(AM_CPPFLAGS)
30libSCwfn_la_LDFLAGS = $(AM_LDFLAGS)
31libSCwfn_la_LIBADD =
32
33nobase_libSCwfn_la_include_HEADERS = ${LIBSCWFNHEADERS}
34
35## Define the source file list for the "libexample-@MPQC_API_VERSION@.la"
36## target. Note that @MPQC_API_VERSION@ is not interpreted by Automake and
37## will therefore be treated as if it were literally part of the target name,
38## and the variable name derived from that.
39## The file extension .cc is recognized by Automake, and makes it produce
40## rules which invoke the C++ compiler to produce a libtool object file (.lo)
41## from each source file. Note that it is not necessary to list header files
42## which are already listed elsewhere in a _HEADERS variable assignment.
43libSCwfn_la_SOURCES = ${LIBSCWFNSOURCES}
44
45## Instruct libtool to include ABI version information in the generated shared
46## library file (.so). The library ABI version is defined in configure.ac, so
47## that all version information is kept in one place.
48#libSCwfn_la_LDFLAGS += $(AM_LDFLAGS) -version-info $(MPQC_SO_VERSION)
49
50## The generated configuration header is installed in its own subdirectory of
51## $(libdir). The reason for this is that the configuration information put
52## into this header file describes the target platform the installed library
53## has been built for. Thus the file must not be installed into a location
54## intended for architecture-independent files, as defined by the Filesystem
55## Hierarchy Standard (FHS).
56## The nodist_ prefix instructs Automake to not generate rules for including
57## the listed files in the distribution on 'make dist'. Files that are listed
58## in _HEADERS variables are normally included in the distribution, but the
59## configuration header file is generated at configure time and should not be
60## shipped with the source tarball.
61#libSCwfn_libincludedir = $(libdir)/chemistry/qc/wfn/include
62#nodist_libSCwfn_libinclude_HEADERS = $(top_builddir)/src/lib/scconfig.h
63
64
65WFNTESTS = \
66 wfntest
67
68# ? wfntest crashes with mpi (also in original implementation)
69
70TESTS += $(WFNTESTS)
71check_PROGRAMS += $(WFNTESTS)
72noinst_PROGRAMS += $(WFNTESTS)
73
74WFNLIBS = \
75 libSCdft.la libSCscf.la libSCwfn.la libSCsolvent.la libSCintv3.la libSCbasis.la libSCmolecule.la libSCisosurf.la libSCoptimize.la libSCsymmetry.la libSCrender.la libSCscmat.la libSCgroup.la libSCmisc.la libSCstate.la libSCkeyval.la libSCclass.la libSCcontainer.la libSCref.la libSCoint3.la
76
77wfntest_SOURCES = \
78 chemistry/qc/wfn/wfntest.cc
79wfntest_CPPFLAGS = $(AM_CPPFLAGS) -DSRCDIR=\"$(srcdir)/chemistry/qc/wfn\"
80wfntest_LDADD = \
81 $(WFNLIBS)
82
Note: See TracBrowser for help on using the repository browser.