BDEPEND=dev-util/byacc virtual/pkgconfig test? ( dev-lang/perl ) sys-devel/gnuconfig >=app-portage/elt-patches-20250306 || ( >=dev-build/automake-1.18.1:1.18 ) || ( >=dev-build/autoconf-2.73:2.73 >=dev-build/autoconf-2.72-r1:2.72 ) >=dev-build/libtool-2.4.7-r3 virtual/fortran
DEFINED_PHASES=compile configure install prepare setup test
DEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-1.1.4:1 virtual/fortran
DESCRIPTION=Suite for ab initio quantum chemistry computing various molecular properties
EAPI=8
HOMEPAGE=http://www.psicode.org/
INHERIT=autotools fortran-2 toolchain-funcs
IUSE=test
KEYWORDS=amd64 ~x86
LICENSE=GPL-2
RDEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-1.1.4:1 virtual/fortran
RESTRICT=test
SLOT=0
SRC_URI=https://downloads.sourceforge.net/psicode/psi-3.4.0.tar.gz
_eclasses_=autotools	0698802996fcfe9a604eac3c1f6e7112	flag-o-matic	fd3558f73f6503093adee69adf41020d	fortran-2	ae6d43513003405bd4a48698fc20370a	gnuconfig	b4fa4889c6f586d6b069215a86dd9e53	libtool	6a96cd90e5da8c7c615015479f46f1a4	toolchain-funcs	58a918e3a42d0156f010dcfd43725be5
_md5_=79b3c87ae09f9ede18d76439399f2e4f