| 1 | LIBSCMBPTR12SOURCES = \
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| 2 | chemistry/qc/mbptr12/compute_a_gebc_abs1.cc \
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| 3 | chemistry/qc/mbptr12/compute_a_gebc.cc \
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| 4 | chemistry/qc/mbptr12/compute_a_gebc_vbs.cc \
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| 5 | chemistry/qc/mbptr12/compute_amps.cc \
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| 6 | chemistry/qc/mbptr12/compute_energy_a.cc \
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| 7 | chemistry/qc/mbptr12/compute_ijxy.cc \
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| 8 | chemistry/qc/mbptr12/compute_ikjy.cc \
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| 9 | chemistry/qc/mbptr12/compute_ixjy.cc \
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| 10 | chemistry/qc/mbptr12/compute_vxb_a_asymm.cc \
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| 11 | chemistry/qc/mbptr12/compute_vxb_a_symm.cc \
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| 12 | chemistry/qc/mbptr12/coulomb.cc \
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| 13 | chemistry/qc/mbptr12/dualbasis_mp2.cc \
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| 14 | chemistry/qc/mbptr12/ebc_contribs.cc \
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| 15 | chemistry/qc/mbptr12/exchange.cc \
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| 16 | chemistry/qc/mbptr12/fock.cc \
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| 17 | chemistry/qc/mbptr12/gbc_contribs.cc \
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| 18 | chemistry/qc/mbptr12/mbptr12.cc \
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| 19 | chemistry/qc/mbptr12/moindexspace.cc \
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| 20 | chemistry/qc/mbptr12/mp2r12_energy.cc \
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| 21 | chemistry/qc/mbptr12/multipole_ints.cc \
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| 22 | chemistry/qc/mbptr12/pairiter.cc \
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| 23 | chemistry/qc/mbptr12/r12_amps.cc \
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| 24 | chemistry/qc/mbptr12/r12ia.cc \
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| 25 | chemistry/qc/mbptr12/r12ia_memgrp.cc \
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| 26 | chemistry/qc/mbptr12/r12ia_mpiiofile.cc \
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| 27 | chemistry/qc/mbptr12/r12ia_node0file.cc \
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| 28 | chemistry/qc/mbptr12/r12int_eval.cc \
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| 29 | chemistry/qc/mbptr12/ri_basis.cc \
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| 30 | chemistry/qc/mbptr12/svd.cc \
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| 31 | chemistry/qc/mbptr12/transform_123inds.cc \
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| 32 | chemistry/qc/mbptr12/transform_12inds.cc \
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| 33 | chemistry/qc/mbptr12/transform_13inds.cc \
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| 34 | chemistry/qc/mbptr12/transform_factory.cc \
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| 35 | chemistry/qc/mbptr12/transform_ijxy.cc \
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| 36 | chemistry/qc/mbptr12/transform_ikjy.cc \
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| 37 | chemistry/qc/mbptr12/transform_ixjy.cc \
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| 38 | chemistry/qc/mbptr12/transform_tbint.cc \
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| 39 | chemistry/qc/mbptr12/twobodygrid.cc \
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| 40 | chemistry/qc/mbptr12/vxb_eval_info.cc
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| 41 |
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| 42 |
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| 43 | LIBSCMBPTR12HEADERS = \
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| 44 | chemistry/qc/mbptr12/blas.h \
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| 45 | chemistry/qc/mbptr12/lapack.h \
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| 46 | chemistry/qc/mbptr12/linearr12.h \
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| 47 | chemistry/qc/mbptr12/linkage.h \
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| 48 | chemistry/qc/mbptr12/mbptr12.h \
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| 49 | chemistry/qc/mbptr12/moindexspace.h \
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| 50 | chemistry/qc/mbptr12/mp2r12_energy.h \
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| 51 | chemistry/qc/mbptr12/pairiter.h \
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| 52 | chemistry/qc/mbptr12/print_scmat_norms.h \
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| 53 | chemistry/qc/mbptr12/r12_amps.h \
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| 54 | chemistry/qc/mbptr12/r12ia.h \
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| 55 | chemistry/qc/mbptr12/r12ia_memgrp.h \
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| 56 | chemistry/qc/mbptr12/r12ia_mpiiofile.h \
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| 57 | chemistry/qc/mbptr12/r12ia_node0file.h \
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| 58 | chemistry/qc/mbptr12/r12int_eval.h \
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| 59 | chemistry/qc/mbptr12/svd.h \
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| 60 | chemistry/qc/mbptr12/transform_123inds.h \
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| 61 | chemistry/qc/mbptr12/transform_12inds.h \
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| 62 | chemistry/qc/mbptr12/transform_13inds.h \
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| 63 | chemistry/qc/mbptr12/transform_factory.h \
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| 64 | chemistry/qc/mbptr12/transform_ijxy.h \
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| 65 | chemistry/qc/mbptr12/transform_ikjy.h \
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| 66 | chemistry/qc/mbptr12/transform_ixjy.h \
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| 67 | chemistry/qc/mbptr12/transform_tbint.h \
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| 68 | chemistry/qc/mbptr12/twobodygrid.h \
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| 69 | chemistry/qc/mbptr12/vxb_eval_info.h
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| 70 |
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| 71 |
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| 72 | lib_LTLIBRARIES +=
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| 73 | noinst_LTLIBRARIES += libSCmbptr12.la
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| 74 | libSCmbptr12_la_includedir = $(includedir)/chemistry/qc/mbptr12
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| 75 | libSCmbptr12_la_CPPFLAGS = $(AM_CPPFLAGS)
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| 76 | libSCmbptr12_la_LDFLAGS = $(AM_LDFLAGS)
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| 77 | libSCmbptr12_la_LIBADD =
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| 78 |
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| 79 | nobase_libSCmbptr12_la_include_HEADERS = ${LIBSCMBPTR12HEADERS}
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| 80 |
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| 81 | ## Define the source file list for the "libexample-@MPQC_API_VERSION@.la"
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| 82 | ## target. Note that @MPQC_API_VERSION@ is not interpreted by Automake and
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| 83 | ## will therefore be treated as if it were literally part of the target name,
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| 84 | ## and the variable name derived from that.
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| 85 | ## The file extension .cc is recognized by Automake, and makes it produce
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| 86 | ## rules which invoke the C++ compiler to produce a libtool object file (.lo)
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| 87 | ## from each source file. Note that it is not necessary to list header files
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| 88 | ## which are already listed elsewhere in a _HEADERS variable assignment.
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| 89 | libSCmbptr12_la_SOURCES = ${LIBSCMBPTR12SOURCES}
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| 90 |
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| 91 | ## Instruct libtool to include ABI version information in the generated shared
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| 92 | ## library file (.so). The library ABI version is defined in configure.ac, so
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| 93 | ## that all version information is kept in one place.
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| 94 | #libSCmbptr12_la_LDFLAGS += $(AM_LDFLAGS) -version-info $(MPQC_SO_VERSION)
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| 95 |
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| 96 | ## The generated configuration header is installed in its own subdirectory of
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| 97 | ## $(libdir). The reason for this is that the configuration information put
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| 98 | ## into this header file describes the target platform the installed library
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| 99 | ## has been built for. Thus the file must not be installed into a location
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| 100 | ## intended for architecture-independent files, as defined by the Filesystem
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| 101 | ## Hierarchy Standard (FHS).
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| 102 | ## The nodist_ prefix instructs Automake to not generate rules for including
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| 103 | ## the listed files in the distribution on 'make dist'. Files that are listed
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| 104 | ## in _HEADERS variables are normally included in the distribution, but the
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| 105 | ## configuration header file is generated at configure time and should not be
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| 106 | ## shipped with the source tarball.
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| 107 | #libSCmbptr12_libincludedir = $(libdir)/chemistry/qc/mbptr12/include
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| 108 | #nodist_libSCmbptr12_libinclude_HEADERS = $(top_builddir)/src/lib/scconfig.h
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| 109 |
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| 110 |
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| 111 | MBPTR12TESTS = \
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| 112 | mbptr12test
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| 113 |
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| 114 | check_PROGRAMS += $(MBPTR12TESTS)
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| 115 | noinst_PROGRAMS += $(MBPTR12TESTS)
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| 116 |
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| 117 | MBPTR12LIBS = \
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| 118 | libSCkeyval.la \
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| 119 | libSCgroup.la libSCmbptr12.la libSCclass.la \
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| 120 | libSCcontainer.la libSCref.la libSCmisc.la
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| 121 |
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| 122 | mbptr12test_SOURCES = \
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| 123 | chemistry/qc/mbptr12/mbptr12test.cc
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| 124 | mbptr12test_LDADD = \
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| 125 | $(MBPTR12LIBS)
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| 126 |
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| 127 |
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