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

LIBSCWFNSOURCES = \
        chemistry/qc/wfn/accum.cc \
        chemistry/qc/wfn/density.cc \
        chemistry/qc/wfn/densval.cc \
        chemistry/qc/wfn/eht.cc \
        chemistry/qc/wfn/hcorewfn.cc \
        chemistry/qc/wfn/nao.cc \
        chemistry/qc/wfn/natorbval.cc \
        chemistry/qc/wfn/obwfn.cc \
        chemistry/qc/wfn/orbital.cc \
        chemistry/qc/wfn/solvent.cc \
        chemistry/qc/wfn/wfn.cc


LIBSCWFNHEADERS = \
        chemistry/qc/wfn/accum.h \
        chemistry/qc/wfn/density.h \
        chemistry/qc/wfn/eht.h \
        chemistry/qc/wfn/linkage.h \
        chemistry/qc/wfn/obwfn.h \
        chemistry/qc/wfn/orbital.h \
        chemistry/qc/wfn/solvent.h \
        chemistry/qc/wfn/wfn.h


lib_LTLIBRARIES +=
noinst_LTLIBRARIES += libSCwfn.la
libSCwfn_la_includedir = $(includedir)/chemistry/qc/wfn
libSCwfn_la_CPPFLAGS = $(AM_CPPFLAGS)
libSCwfn_la_LDFLAGS = $(AM_LDFLAGS)
libSCwfn_la_LIBADD =

nobase_libSCwfn_la_include_HEADERS = ${LIBSCWFNHEADERS}

## Define the source file list for the "libexample-@MPQC_API_VERSION@.la"
## target.  Note that @MPQC_API_VERSION@ is not interpreted by Automake and
## will therefore be treated as if it were literally part of the target name,
## and the variable name derived from that.
## The file extension .cc is recognized by Automake, and makes it produce
## rules which invoke the C++ compiler to produce a libtool object file (.lo)
## from each source file.  Note that it is not necessary to list header files
## which are already listed elsewhere in a _HEADERS variable assignment.
libSCwfn_la_SOURCES = ${LIBSCWFNSOURCES}

## Instruct libtool to include ABI version information in the generated shared
## library file (.so).  The library ABI version is defined in configure.ac, so
## that all version information is kept in one place.
#libSCwfn_la_LDFLAGS += $(AM_LDFLAGS) -version-info $(MPQC_SO_VERSION)

## The generated configuration header is installed in its own subdirectory of
## $(libdir).  The reason for this is that the configuration information put
## into this header file describes the target platform the installed library
## has been built for.  Thus the file must not be installed into a location
## intended for architecture-independent files, as defined by the Filesystem
## Hierarchy Standard (FHS).
## The nodist_ prefix instructs Automake to not generate rules for including
## the listed files in the distribution on 'make dist'.  Files that are listed
## in _HEADERS variables are normally included in the distribution, but the
## configuration header file is generated at configure time and should not be
## shipped with the source tarball.
#libSCwfn_libincludedir = $(libdir)/chemistry/qc/wfn/include
#nodist_libSCwfn_libinclude_HEADERS = $(top_builddir)/src/lib/scconfig.h


WFNTESTS = \
        wfntest

# ? wfntest crashes with mpi (also in original implementation)

TESTS += $(WFNTESTS)
check_PROGRAMS += $(WFNTESTS)
noinst_PROGRAMS += $(WFNTESTS)

WFNLIBS = \
        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

wfntest_SOURCES = \
        chemistry/qc/wfn/wfntest.cc
wfntest_CPPFLAGS = $(AM_CPPFLAGS) -DSRCDIR=\"$(srcdir)/chemistry/qc/wfn\"
wfntest_LDADD = \
        $(WFNLIBS)