BDEPEND=dev-util/byacc virtual/pkgconfig test? ( dev-lang/perl ) sys-devel/gnuconfig >=app-portage/elt-patches-20250306 || ( >=dev-build/automake-1.17-r1:1.17 >=dev-build/automake-1.16.5:1.16 ) || ( >=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	f20ecf7ab0a7c34e83238b3ed4aaf6d6	fortran-2	54fcb693257134adae26819685891ecc	gnuconfig	ddeb9f8caff1b5f71a09c75b7534df79	libtool	c81bd096be5f4c82f4e8f156ef112402	multilib	b2a329026f2e404e9e371097dda47f96	toolchain-funcs	6afdb6107430c1832ca7e16aacbf8fa1
_md5_=79b3c87ae09f9ede18d76439399f2e4f