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