diff options
Diffstat (limited to 'science/psi3')
| -rw-r--r-- | science/psi3/Makefile | 110 | ||||
| -rw-r--r-- | science/psi3/distinfo | 8 | ||||
| -rw-r--r-- | science/psi3/files/patch-cstdio | 72 | ||||
| -rw-r--r-- | science/psi3/files/patch-src+bin+cints+Makefile.in | 21 | ||||
| -rw-r--r-- | science/psi3/files/patch-src+util+tocprint+Makefile.in | 11 | ||||
| -rw-r--r-- | science/psi3/files/patch-src-bin-clag-clag.cc | 10 | ||||
| -rw-r--r-- | science/psi3/files/patch-src-bin-geom-geom.cc | 10 | ||||
| -rw-r--r-- | science/psi3/files/patch-src-bin-nonbonded-nonbonded.cc | 10 | ||||
| -rw-r--r-- | science/psi3/files/patch-src-bin-transqt2-transqt.cc | 10 | ||||
| -rw-r--r-- | science/psi3/files/patch-src-lib-libbasis-combinate.cc | 12 | ||||
| -rw-r--r-- | science/psi3/files/patch-src-lib-libipv1-ip_read.cc | 20 | ||||
| -rw-r--r-- | science/psi3/files/patch-src-lib-libpsio-psio.hpp | 17 | ||||
| -rw-r--r-- | science/psi3/pkg-descr | 21 | ||||
| -rw-r--r-- | science/psi3/pkg-message | 6 | ||||
| -rw-r--r-- | science/psi3/pkg-plist | 939 |
15 files changed, 0 insertions, 1277 deletions
diff --git a/science/psi3/Makefile b/science/psi3/Makefile deleted file mode 100644 index c2940f857478..000000000000 --- a/science/psi3/Makefile +++ /dev/null @@ -1,110 +0,0 @@ -# Created by: NAKATA Maho <maho@FreeBSD.org> -# $FreeBSD$ - -PORTNAME= psi3 -PORTVERSION= 3.4.0 -PORTREVISION= 4 -CATEGORIES= science -MASTER_SITES= SF/psicode/psi/${PORTVERSION} \ - http://www.psicode.org/doc/:doc \ - ${MASTER_SITE_LOCAL:S|%SUBDIR%|maho/psi3|}:doc - -DISTNAME= psi-${PORTVERSION} -.if !defined(NOPORTDOCS) -DISTFILES+= ${DISTNAME}${EXTRACT_SUFX} installation.pdf:doc userman.pdf:doc progman.pdf:doc -.endif -DIST_SUBDIR= psi3 -EXTRACT_ONLY= ${DISTNAME}${EXTRACT_SUFX} - -MAINTAINER= ports@FreeBSD.org -COMMENT= Electronic structure programs for high-accuracy computations - -BROKEN= Fails to build - -.if exists(${LOCALBASE}/lib/libgoto2.so) -WITH_BLAS?= gotoblas -.elif exists(${LOCALBASE}/lib/libatlas.so) -WITH_BLAS?= atlas -.else -WITH_BLAS?= reference -.endif - -. if ${WITH_BLAS} == reference -LIB_DEPENDS+= libblas.so:${PORTSDIR}/math/blas -LIB_DEPENDS+= liblapack.so:${PORTSDIR}/math/lapack -BLAS= -lblas -LAPACK= -llapack -.elif ${WITH_BLAS} == gotoblas -LIB_DEPENDS+= libgoto2.so:${PORTSDIR}/math/gotoblas -LIB_DEPENDS+= liblapack.so:${PORTSDIR}/math/lapack -BLAS= -lgoto2p -LAPACK= -lgoto2p -.elif ${WITH_BLAS} == atlas -LIB_DEPENDS+= libatlas.so:${PORTSDIR}/math/atlas -BLAS= -lptf77blas -LAPACK= -lalapack -lptcblas -.endif - -GNU_CONFIGURE= yes -USES= fortran gmake tar:bzip2 -CONFIGURE_ARGS= --with-cc=${CC} \ - --with-cxx=${CXX} \ - --with-fc=${FC} \ - --with-opt="${CFLAGS}" \ - --with-lapack="${LAPACK}" \ - --with-blas="${BLAS}" \ - --datadir=${PREFIX}/share/psi3 \ - --docdir=${WRKSRC}/tmpdoc/ \ - --with-libdirs="-L${LOCALBASE}/lib" \ - --with-libs="-lcompat" -CFLAGS+= -Wno-error=return-type - -NO_STAGE= yes -.include <bsd.port.pre.mk> - -.if defined(WITH_OPTIMIZED_FLAGS) -FFLAGS+= -O3 -ffast-math -finline-functions -fomit-frame-pointer -funroll-loops -fexpensive-optimizations -malign-double -CFLAGS+= -O3 -ffast-math -finline-functions -fomit-frame-pointer -funroll-loops -fexpensive-optimizations -malign-double -CXXFLAGS+= -O3 -ffast-math -finline-functions -fomit-frame-pointer -funroll-loops -fexpensive-optimizations -malign-double -Wno-multichar -.if (${ARCH} == "i386") -FFLAGS+= -mfancy-math-387 -CFLAGS+= -mfancy-math-387 -CXXFLAGS+= -mfancy-math-387 -.endif # i386 -.endif - -WRKSRC= ${WRKDIR}/${PORTNAME} -MAN1= ccenergy.1 cceom.1 cints.1 clag.1 cscf.1 dboc.1 detcas.1 \ - detcasman.1 detci.1 geom.1 input.1 intder.1 mocube.1 mp2.1 mp2r12.1 \ - nonbonded.1 oeprop.1 optking.1 psi3.1 psiclean.1 stable.1 tocprint.1 \ - transqt.1 - -pre-configure: - @${ECHO} "You can optimize by setting WITH_OPTIMIZED_FLAGS=yes." - @${REINPLACE_CMD} -e 's|%%PTHREAD_CFLAGS%%|${PTREAD_CFLAGS}|g ; \ - s|%%PTHREAD_LIBS%%|${PTHREAD_LIBS}|g' ${WRKSRC}/src/bin/cints/Makefile.in - @${REINPLACE_CMD} -e 's|%%PTHREAD_CFLAGS%%|${PTREAD_CFLAGS}|g ; \ - s|%%PTHREAD_LIBS%%|${PTHREAD_LIBS}|g' ${WRKSRC}/src/bin/detci/Makefile.in - -MAKE_ENV+= SCRATCH=${WRKSRC}/tmp - -do-build: - @(cd ${WRKSRC} ; ${SETENV} ${MAKE_ENV} ${MAKE_CMD}) - -do-install: - @(cd ${WRKSRC} ; ${SETENV} ${MAKE_ENV} ${MAKE_CMD} install) - @${TAR} cf - -C ${WRKSRC}/tmpdoc/man . | ${TAR} xf - -C ${PREFIX}/man -.if !defined(NOPORTDOCS) - @${MKDIR} ${PREFIX}/share/doc/psi3 - @${TAR} cf - -C ${WRKSRC}/tmpdoc/html . | ${TAR} xf - -C ${PREFIX}/share/doc/psi3 - @${TAR} cf - -C ${WRKSRC}/tmpdoc/txt . | ${TAR} xf - -C ${PREFIX}/share/doc/psi3 - @${INSTALL_DATA} ${DISTDIR}/${DIST_SUBDIR}/installation.pdf ${DOCSDIR} - @${INSTALL_DATA} ${DISTDIR}/${DIST_SUBDIR}/userman.pdf ${DOCSDIR} - @${INSTALL_DATA} ${DISTDIR}/${DIST_SUBDIR}/progman.pdf ${DOCSDIR} -.endif -.if !defined(NOPORTEXAMPLES) - @${MKDIR} ${PREFIX}/share/examples/psi3 - @${TAR} cf - -C ${WRKSRC}/tests . | ${TAR} xf - -C ${PREFIX}/share/examples/psi3 -.endif - -.include <bsd.port.post.mk> diff --git a/science/psi3/distinfo b/science/psi3/distinfo deleted file mode 100644 index 1d7a92df9401..000000000000 --- a/science/psi3/distinfo +++ /dev/null @@ -1,8 +0,0 @@ -SHA256 (psi3/psi-3.4.0.tar.bz2) = 8776cc5ed8358ff2eba74ae02b5d3d6a80d61cd7c68d4cf76febfea3992d52b5 -SIZE (psi3/psi-3.4.0.tar.bz2) = 5806391 -SHA256 (psi3/installation.pdf) = 7f0a58f074d35d0f8e6c2a1d6e18232b9fafb28a161a2af82e6d0e56e90d4488 -SIZE (psi3/installation.pdf) = 76622 -SHA256 (psi3/userman.pdf) = 6b2fb4c42b248eda4f6f421f1369dfe2e0fd7f69744c710f7d39e1099fcdb4d6 -SIZE (psi3/userman.pdf) = 331573 -SHA256 (psi3/progman.pdf) = ea406c1df4902e6a42cc26ede515ebde4f96eb5b81fc6de82382f3a00b361358 -SIZE (psi3/progman.pdf) = 1693839 diff --git a/science/psi3/files/patch-cstdio b/science/psi3/files/patch-cstdio deleted file mode 100644 index 39cfff087c56..000000000000 --- a/science/psi3/files/patch-cstdio +++ /dev/null @@ -1,72 +0,0 @@ ---- src/lib/libpsio/psio.hpp~ 2008-11-25 02:50:44.000000000 +0900 -+++ src/lib/libpsio/psio.hpp 2009-08-03 19:03:57.000000000 +0900 -@@ -3,7 +3,7 @@ - - #include <string> - #include <map> -- -+#include <cstdio> - #include <libpsio/config.h> - - namespace psi { ---- src/lib/libutil/libutil.h~ 2008-12-09 05:23:16.000000000 +0900 -+++ src/lib/libutil/libutil.h 2009-08-03 19:07:37.000000000 +0900 -@@ -4,6 +4,7 @@ - #include <vector> - #include <iostream> - #include <sstream> -+#include <cstdio> - #include <sys/time.h> - - extern FILE *outfile; ---- src/bin/mcscf/block_matrix.h~ 2008-12-09 05:23:16.000000000 +0900 -+++ src/bin/mcscf/block_matrix.h 2009-08-03 19:37:15.000000000 +0900 -@@ -4,7 +4,7 @@ - #include "block_vector.h" - #include "matrix_base.h" - #include <string> -- -+#include <cstdio> - extern FILE* outfile; - - namespace psi{ namespace mcscf{ ---- src/bin/mcscf/sblock_vector.cc~ 2008-12-09 05:23:16.000000000 +0900 -+++ src/bin/mcscf/sblock_vector.cc 2009-08-03 20:00:47.000000000 +0900 -@@ -2,6 +2,7 @@ - #include <psifiles.h> - - #include "sblock_vector.h" -+#include <cstdio> - - extern FILE* outfile; - ---- src/bin/mcscf/block_vector.cc~ 2008-12-09 05:23:16.000000000 +0900 -+++ src/bin/mcscf/block_vector.cc 2009-08-03 20:27:14.000000000 +0900 -@@ -1,6 +1,7 @@ - #include "block_vector.h" - #include "vector_base.h" - #include "memory_manager.h" -+#include <cstdio> - - extern FILE* outfile; - ---- src/bin/mcscf/memory_manager.h~ 2008-12-09 05:23:16.000000000 +0900 -+++ src/bin/mcscf/memory_manager.h 2009-08-03 21:09:02.000000000 +0900 -@@ -3,6 +3,7 @@ - - #include <map> - #include <vector> -+#include <cstdio> - #include <string> - - namespace psi{ namespace mcscf{ ---- src/bin/psimrcc/memory_manager.h~ 2008-08-14 07:25:41.000000000 +0900 -+++ src/bin/psimrcc/memory_manager.h 2009-08-03 21:10:00.000000000 +0900 -@@ -10,6 +10,7 @@ - #include <map> - #include <vector> - #include <string> -+#include <cstdio> - - namespace psi{ namespace psimrcc{ - diff --git a/science/psi3/files/patch-src+bin+cints+Makefile.in b/science/psi3/files/patch-src+bin+cints+Makefile.in deleted file mode 100644 index 9b7661db1670..000000000000 --- a/science/psi3/files/patch-src+bin+cints+Makefile.in +++ /dev/null @@ -1,21 +0,0 @@ ---- src/bin/cints/Makefile.in~ 2008-12-19 06:51:42.000000000 +0900 -+++ src/bin/cints/Makefile.in 2009-04-13 16:42:30.000000000 +0900 -@@ -92,15 +92,15 @@ - - include ../MakeVars - --CFLAGS = $(CDBG) $(COPT) $(CDEF) $(COTH) $(CINC) -+CFLAGS = $(CDBG) $(COPT) $(CDEF) $(COTH) $(CINC) %%PTHREAD_CFLAGS%% - CINC += -I$(srcdir) $(DIRS:%=-I$(srcdir)/%) - CDEF += $(OPTIONS) - --CXXFLAGS = $(CXXDBG) $(CXXOPT) $(CXXDEF) $(CXXOTH) $(CXXINC) -+CXXFLAGS = $(CXXDBG) $(CXXOPT) $(CXXDEF) $(CXXOTH) $(CXXINC) %%PTHREAD_CFLAGS%% - CXXINC += -I$(srcdir) $(DIRS:%=-I$(srcdir)/%) - CXXDEF += $(OPTIONS) - --LDLIBS += $(BLAS) -lpthread -+LDLIBS += $(BLAS) -lpthread %%PTHREAD_LIBS%% - PSILIBS = -lPSI_qt -lPSI_chkpt $(INTLIBS) -lPSI_iwl \ - -lPSI_psio -lPSI_ciomr -lPSI_ipv1 - ifeq ($(findstring CC,$(SUBDIRS)),CC) diff --git a/science/psi3/files/patch-src+util+tocprint+Makefile.in b/science/psi3/files/patch-src+util+tocprint+Makefile.in deleted file mode 100644 index 06984a615909..000000000000 --- a/science/psi3/files/patch-src+util+tocprint+Makefile.in +++ /dev/null @@ -1,11 +0,0 @@ ---- src/util/tocprint/Makefile.in.org Fri Mar 19 17:32:31 2004 -+++ src/util/tocprint/Makefile.in Fri Mar 19 17:33:46 2004 -@@ -18,4 +18,4 @@ - - install_man:: tocprint.1 - $(MKDIRS) $(mandir)/man1 -- $(INSTALL_PROGRAM) $(srcdir)/tocprint.1 $(mandir)/man1 -+ $(INSTALL_INCLUDE) $^ $(mandir)/man1 - - - diff --git a/science/psi3/files/patch-src-bin-clag-clag.cc b/science/psi3/files/patch-src-bin-clag-clag.cc deleted file mode 100644 index 936ec5520098..000000000000 --- a/science/psi3/files/patch-src-bin-clag-clag.cc +++ /dev/null @@ -1,10 +0,0 @@ ---- src/bin/clag/clag.cc.orig -+++ src/bin/clag/clag.cc -@@ -46,6 +46,7 @@ - /***************************************************************************/ - using namespace psi::clag; - -+int - main(int argc, char **argv) - { - diff --git a/science/psi3/files/patch-src-bin-geom-geom.cc b/science/psi3/files/patch-src-bin-geom-geom.cc deleted file mode 100644 index 12a3a4afde46..000000000000 --- a/science/psi3/files/patch-src-bin-geom-geom.cc +++ /dev/null @@ -1,10 +0,0 @@ ---- src/bin/geom/geom.cc.orig -+++ src/bin/geom/geom.cc -@@ -115,6 +115,7 @@ - void fill_sym_matrix(double **A, int size); - }} // namespace psi::geom - -+int - main(int argc, char* argv[]) - { - using namespace psi::geom; diff --git a/science/psi3/files/patch-src-bin-nonbonded-nonbonded.cc b/science/psi3/files/patch-src-bin-nonbonded-nonbonded.cc deleted file mode 100644 index c959af29e2f5..000000000000 --- a/science/psi3/files/patch-src-bin-nonbonded-nonbonded.cc +++ /dev/null @@ -1,10 +0,0 @@ ---- src/bin/nonbonded/nonbonded.cc.orig -+++ src/bin/nonbonded/nonbonded.cc -@@ -32,7 +32,6 @@ - #include <physconst.h> - #include <psifiles.h> - #include <masses.h> --#include <string> - - #include "globals.h" - #include "nonbonded.h" diff --git a/science/psi3/files/patch-src-bin-transqt2-transqt.cc b/science/psi3/files/patch-src-bin-transqt2-transqt.cc deleted file mode 100644 index 1dd018025cf9..000000000000 --- a/science/psi3/files/patch-src-bin-transqt2-transqt.cc +++ /dev/null @@ -1,10 +0,0 @@ ---- src/bin/transqt2/transqt.cc.orig -+++ src/bin/transqt2/transqt.cc -@@ -65,6 +65,7 @@ - - using namespace psi::transqt2; - -+int - main(int argc, char *argv[]) - { - int nso, nmo, ntri_so, ntri_mo, nirreps; diff --git a/science/psi3/files/patch-src-lib-libbasis-combinate.cc b/science/psi3/files/patch-src-lib-libbasis-combinate.cc deleted file mode 100644 index 3bae2543e928..000000000000 --- a/science/psi3/files/patch-src-lib-libbasis-combinate.cc +++ /dev/null @@ -1,12 +0,0 @@ ---- src/lib/libbasis/combinate.cc.orig -+++ src/lib/libbasis/combinate.cc -@@ -3,9 +3,7 @@ - \brief Enter brief description of file here - */ - --extern "C" { - #include <libciomr/libciomr.h> --} - - #include <stdexcept> - #include "combinate.h" diff --git a/science/psi3/files/patch-src-lib-libipv1-ip_read.cc b/science/psi3/files/patch-src-lib-libipv1-ip_read.cc deleted file mode 100644 index 34d6e0b5e0bf..000000000000 --- a/science/psi3/files/patch-src-lib-libipv1-ip_read.cc +++ /dev/null @@ -1,20 +0,0 @@ ---- src/lib/libipv1/ip_read.cc.orig -+++ src/lib/libipv1/ip_read.cc -@@ -12,7 +12,9 @@ - #include "ip_types.h" - #define _IP_ALLOCATE_GLOBAL_ - #include "ip_global.h" -+extern "C" { - #include "y.tab.h" -+} - - #include "ip_read.gbl" - #include "ip_read.lcl" -@@ -27,7 +29,6 @@ - - /* The input for yacc. */ - extern FILE *yyin; --extern void yyparse(void); - - /* Set up static variables. */ - /*static ip_keyword_tree_t *sub_tree = NULL;*/ diff --git a/science/psi3/files/patch-src-lib-libpsio-psio.hpp b/science/psi3/files/patch-src-lib-libpsio-psio.hpp deleted file mode 100644 index 789d4bd464fb..000000000000 --- a/science/psi3/files/patch-src-lib-libpsio-psio.hpp +++ /dev/null @@ -1,17 +0,0 @@ ---- src/lib/libpsio/psio.hpp.orig -+++ src/lib/libpsio/psio.hpp -@@ -157,10 +157,11 @@ - - }; - --extern "C" { -- extern int psiopp_ipv1_config(PSIO *psio_obj); --} - extern PSIO* _default_psio_lib_; - } - -+extern "C" { -+ int psiopp_ipv1_config(psi::PSIO *psio_obj); -+} -+ - #endif /* header guard */ diff --git a/science/psi3/pkg-descr b/science/psi3/pkg-descr deleted file mode 100644 index da9cce6ea8d2..000000000000 --- a/science/psi3/pkg-descr +++ /dev/null @@ -1,21 +0,0 @@ -The PSI3 suite of quantum chemical programs is designed for efficient, -high-accuracy calculations of properties of small to medium-sized molecules. -The package's current capabilities include a variety of Hartree-Fock, -coupled cluster, complete-active-space self-consistent-field, and -multi-reference configuration interaction models. Molecular point-group -symmetry is utilized throughout to maximize efficiency. - - * Arbitrarily high angular momentum levels in integrals - and derivative integrals. (Up to k-type functions have been tested.) - * Coupled cluster methods including CCSD and CCSD(T) with - RHF, ROHF, UHF, and Brueckner orbitals. - * Determinant-based CI including CASSCF, RAS-CI, and Full CI. - * Multithreaded integral-direct SCF, MP2, and MP2-R12. - * Excited state methods: CIS, CIS(D), RPA, and EOM-CCSD. - * Analytic energy gradients for CCSD with RHF, ROHF, and UHF orbitals. - * Coupled cluster linear response methods for static and - dynamic polarizabilities and optical rotation. - * Diagonal Born-Oppenheimer correction (DBOC) for - RHF, ROHF, UHF, and CI wave functions. - -WWW: http://www.psicode.org/ diff --git a/science/psi3/pkg-message b/science/psi3/pkg-message deleted file mode 100644 index 6964ca9df8fe..000000000000 --- a/science/psi3/pkg-message +++ /dev/null @@ -1,6 +0,0 @@ -The following citation should be used in any publication -utilizing the PSI3 program package: - -"T. Daniel Crawford, C. David Sherrill, Edward F. Valeev, Justin T. Fermann, -Rollin A. King, Matthew L. Leininger, Shawn T. Brown, Curtis L. Janssen, -Edward T. Seidl, Joseph P. Kenny, and Wesley D. Allen, PSI 3.2, 2003." diff --git a/science/psi3/pkg-plist b/science/psi3/pkg-plist deleted file mode 100644 index 7b921cb0fb07..000000000000 --- a/science/psi3/pkg-plist +++ /dev/null @@ -1,939 +0,0 @@ -bin/ccdensity -bin/ccenergy -bin/cceom -bin/cchbar -bin/cclambda -bin/ccresponse -bin/ccsort -bin/cctriples -bin/cints -bin/cis -bin/clag -bin/cphf -bin/cscf -bin/dboc -bin/detcas -bin/detcasman -bin/detci -bin/extrema -bin/geom -bin/input -bin/intder -bin/localize -bin/mcscf -bin/mocube -bin/mp2 -bin/mp2r12 -bin/nonbonded -bin/oeprop -bin/optking -bin/psi2molden -bin/psi3 -bin/psiclean -bin/psimrcc -bin/response -bin/stable -bin/tocprint -bin/transqt -bin/transqt2 -include/ccfiles.h -include/chkpt_params.h -include/libbasis/basisset.h -include/libbasis/combinate.h -include/libbasis/gnorm.h -include/libbasis/osrecur.h -include/libbasis/overlap.h -include/libbasis/rotation.h -include/libbasis/shell.h -include/libchkpt/chkpt.h -include/libchkpt/chkpt.hpp -include/libchkpt/config.h -include/libciomr/libciomr.h -include/libderiv/libderiv.h -include/libdpd/dpd.h -include/libint/hrr_header.h -include/libint/libint.h -include/libint/vrr_header.h -include/libipv1/ip_alloc.gbl -include/libipv1/ip_cwk.gbl -include/libipv1/ip_data.gbl -include/libipv1/ip_error.gbl -include/libipv1/ip_error.h -include/libipv1/ip_global.h -include/libipv1/ip_karray.gbl -include/libipv1/ip_lib.h -include/libipv1/ip_print.gbl -include/libipv1/ip_read.gbl -include/libipv1/ip_types.h -include/libipv1/scan.gbl -include/libipv1/tmpl.h -include/libipv1/y.tab.gbl -include/libiwl/config.h -include/libiwl/iwl.h -include/libiwl/iwl.hpp -include/libmints/basisset.h -include/libmints/dipole.h -include/libmints/eri.h -include/libmints/factory.h -include/libmints/gshell.h -include/libmints/integral.h -include/libmints/kinetic.h -include/libmints/matrix.h -include/libmints/matrix_i.cc -include/libmints/molecule.h -include/libmints/onebody.h -include/libmints/osrecur.h -include/libmints/overlap.h -include/libmints/potential.h -include/libmints/quadrupole.h -include/libmints/ref.h -include/libmints/sobasis.h -include/libmints/symmetry.h -include/libmints/twobody.h -include/libmints/vector.h -include/libmints/vector3.h -include/libmints/vector3_i.cc -include/libmints/wavefunction.h -include/libmoinfo/libmoinfo.h -include/libmoinfo/moinfo.h -include/libmoinfo/moinfo_base.h -include/libmoinfo/moinfo_scf.h -include/liboptions/liboptions.h -include/libpsio/config.h -include/libpsio/psio.h -include/libpsio/psio.hpp -include/libqt/qt.h -include/libr12/libr12.h -include/libutil/libutil.h -include/masses.h -include/physconst.h -include/psiconfig.h -include/psifiles.h -include/psitypes.h -include/rgb.h -include/symmetry.h -include/vdw_radii.h -lib/libPSI_basis.a -lib/libPSI_chkpt.a -lib/libPSI_ciomr.a -lib/libPSI_deriv.a -lib/libPSI_dpd.a -lib/libPSI_int.a -lib/libPSI_ipv1.a -lib/libPSI_iwl.a -lib/libPSI_mints.a -lib/libPSI_moinfo.a -lib/libPSI_options.a -lib/libPSI_psio.a -lib/libPSI_qt.a -lib/libPSI_r12.a -lib/libPSI_util.a -%%PORTDOCS%%%%DOCSDIR%%/installation.pdf -%%PORTDOCS%%%%DOCSDIR%%/libiwl.txt -%%PORTDOCS%%%%DOCSDIR%%/progman.pdf -%%PORTDOCS%%%%DOCSDIR%%/userman.pdf -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/Basis_Tests/Benchmarks -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/Basis_Tests/input.dat -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/Basis_Tests/psi_test.pl -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/Basis_Tests/standard.input -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/INDEX -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/MakeRules -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/MakeRules.in -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/MakeVars -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/MakeVars.in -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/Makefile -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/Makefile.in -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/README-NEW-TESTS -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/casscf-fzc-sp/Makefile -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/casscf-fzc-sp/Makefile.in -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/casscf-fzc-sp/input.dat 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