>>> Printing information for: portage://sci-chemistry/psi-3.4.0-r3


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description : 
   Suite for ab initio quantum chemistry computing various molecular properties
homepage : 
   http://www.psicode.org/
maintainer : 
   sci-chemistry@gentoo.org
license : 
   GPL-2
eapi : 
   8
slot : 
   0
subslot : 
   [not set]

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iuse : 
   test
required_use : 
   [not set]
keywords : 
   stable(amd64)
   unstable(x86)
properties : 
   [not set]
eclasses : 
   gnuconfig
   toolchain-funcs
   libtool
   autotools
   flag-o-matic
   fortran-2
defined_phases : 
   compile
   configure
   install
   prepare
   setup
   test
installed : 
   [not set]

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src_uri : 
   psi-3.4.0.tar.gz

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bdepend : 
   dev-util/byacc
   virtual/pkgconfig
   use test
      dev-lang/perl
   sys-devel/gnuconfig
   >=app-portage/elt-patches-20250306
   any 
      >=dev-build/automake-1.19:1.19
      >=dev-build/automake-1.18.1:1.18
   any 
      >=dev-build/autoconf-2.73:2.73
      >=dev-build/autoconf-2.72-r1:2.72
   >=dev-build/libtool-2.4.7-r3
   virtual/fortran

depend : 
   [weak block] sci-visualization/extrema
   virtual/blas
   virtual/lapack
   >=sci-libs/libint-1.1.4:1
   virtual/fortran

idepend : 
   [not set]

rdepend : 
   [weak block] sci-visualization/extrema
   virtual/blas
   virtual/lapack
   >=sci-libs/libint-1.1.4:1
   virtual/fortran

pdepend : 
   [not set]