LIBSCMBPTSOURCES = \
	chemistry/qc/mbpt/bzerofast.c \
	chemistry/qc/mbpt/cscphf.cc \
	chemistry/qc/mbpt/csgmat.cc \
	chemistry/qc/mbpt/csgrad34qb.cc \
	chemistry/qc/mbpt/csgrad.cc \
	chemistry/qc/mbpt/csgrade12.cc \
	chemistry/qc/mbpt/csgrads2pdm.cc \
	chemistry/qc/mbpt/hsosv1.cc \
	chemistry/qc/mbpt/hsosv1e1.cc \
	chemistry/qc/mbpt/hsosv2.cc \
	chemistry/qc/mbpt/hsosv2lb.cc \
	chemistry/qc/mbpt/mbpt.cc \
	chemistry/qc/mbpt/mp2extrap.cc \
	chemistry/qc/mbpt/util.cc


LIBSCMBPTHEADERS = \
	chemistry/qc/mbpt/bzerofast.h \
	chemistry/qc/mbpt/csgrad34qb.h \
	chemistry/qc/mbpt/csgrade12.h \
	chemistry/qc/mbpt/csgrads2pdm.h \
	chemistry/qc/mbpt/hsosv1e1.h \
	chemistry/qc/mbpt/linkage.h \
	chemistry/qc/mbpt/mbpt.h \
	chemistry/qc/mbpt/mp2extrap.h \
	chemistry/qc/mbpt/util.h


lib_LTLIBRARIES +=
noinst_LTLIBRARIES += libSCmbpt.la
libSCmbpt_la_includedir = $(includedir)/chemistry/qc/mbpt
libSCmbpt_la_CPPFLAGS = $(AM_CPPFLAGS)
libSCmbpt_la_LDFLAGS = $(AM_LDFLAGS)
libSCmbpt_la_LIBADD =

nobase_libSCmbpt_la_include_HEADERS = ${LIBSCMBPTHEADERS}

## 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.
libSCmbpt_la_SOURCES = ${LIBSCMBPTSOURCES}

## 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.
#libSCmbpt_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.
#libSCmbpt_libincludedir = $(libdir)/chemistry/qc/mbpt/include
#nodist_libSCmbpt_libinclude_HEADERS = $(top_builddir)/src/lib/scconfig.h


MBPTTESTS = \
	mbpttest

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

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

mbpttest_SOURCES = \
	chemistry/qc/mbpt/mbpttest.cc
mbpttest_CPPFLAGS = $(AM_CPPFLAGS) -DSRCDIR=\"$(srcdir)/chemistry/qc/mbpt\"
mbpttest_LDADD = \
        $(MBPTLIBS)

EXTRA_DIST += ./chemistry/qc/mbpt/mbpttest.in