BDEPEND=dev-util/byacc virtual/pkgconfig test? ( dev-lang/perl ) >=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=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/autoconf-2.71-r6:2.71 ) >=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=7
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	61927ff6474f1d141b4ea4a5b9870424	fortran-2	39cd09e82b679e683a5109f9d0da9fe1	gnuconfig	f8b9cc21e72de8cbedde6ca5108d208b	libtool	f9e6905c12590c1cac06d85371a0819a	multilib	7e1347c006a76bb812f3a9f663b79991	toolchain-funcs	948855ec7ad9f11351edf9066708dfa9
_md5_=bc48e6e9f06a6ea7626b193b3d4cf3f6