source: ThirdParty/mpqc_open/src/lib/chemistry/qc/dft/Makefile.am@ d9632e

LIBSCDFTSOURCES = \
        chemistry/qc/dft/clks.cc \
        chemistry/qc/dft/functional.cc \
        chemistry/qc/dft/hsosks.cc \
        chemistry/qc/dft/integrator.cc \
        chemistry/qc/dft/lebedev.c \
        chemistry/qc/dft/tmplinst.cc \
        chemistry/qc/dft/uks.cc


LIBSCDFTHEADERS = \
        chemistry/qc/dft/clks.h \
        chemistry/qc/dft/clkstmpl.h \
        chemistry/qc/dft/functional.h \
        chemistry/qc/dft/hsosks.h \
        chemistry/qc/dft/hsoskstmpl.h \
        chemistry/qc/dft/integrator.h \
        chemistry/qc/dft/linkage.h \
        chemistry/qc/dft/uks.h \
        chemistry/qc/dft/ukstmpl.h


lib_LTLIBRARIES +=
noinst_LTLIBRARIES += libSCdft.la
libSCdft_la_includedir = $(includedir)/chemistry/qc/dft
libSCdft_la_CPPFLAGS = $(AM_CPPFLAGS)
libSCdft_la_LDFLAGS = $(AM_LDFLAGS)
libSCdft_la_LIBADD =

nobase_libSCdft_la_include_HEADERS = ${LIBSCDFTHEADERS}

## 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.
libSCdft_la_SOURCES = ${LIBSCDFTSOURCES}

## 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.
#libSCdft_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.
#libSCdft_libincludedir = $(libdir)/chemistry/qc/dft/include
#nodist_libSCdft_libinclude_HEADERS = $(top_builddir)/src/lib/scconfig.h


DFTTESTS = \
        dfttest \
        lebedev

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

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

DFTLIBS = \
        libSCdft.la libSCscf.la libSCwfn.la libSCsolvent.la libSCintv3.la libSCbasis.la libSCoint3.la libSCmolecule.la libSCisosurf.la libSCoptimize.la libSCsymmetry.la libSCscmat.la libSCgroup.la libSCrender.la libSCmisc.la libSCstate.la libSCkeyval.la libSCclass.la libSCcontainer.la libSCref.la

dfttest_SOURCES = \
        chemistry/qc/dft/dfttest.cc
dfttest_CPPFLAGS = $(AM_CPPFLAGS) -DSRCDIR=\"$(srcdir)/chemistry/qc/dft\"
dfttest_LDADD = \
        $(DFTLIBS)

lebedev_SOURCES = \
        chemistry/qc/dft/lebedev.c
lebedev_CPPFLAGS = \
        $(AM_CPPFLAGS) -DDEFINE_MAIN
lebedev_LDADD = \
        $(DFTLIBS) \
        -lm

EXTRA_DIST += ./chemistry/qc/dft/dfttest.in