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