---
name: 2dhf
version: 2005.05_4
origin: science/2dhf
comment: A Numerical Hartree-Fock Program for Diatomic Molecules
arch: freebsd:9:x86:64
www: http://scarecrow.1g.fi/2d/admin/getit.html
maintainer: maho@FreeBSD.org
prefix: /usr/local
licenselogic: single
flatsize: 4699189
desc: |+
  A Numerical Hartree-Fock Program for Diatomic Molecules

  The program finds virtually exact solution of the Hartree-Fock
  and Hartree-Fock-Slater equations for diatomic molecules. The
  lowest eigenstates of a given irreducible representation and
  spin can be obtained. Distributed under GPL.

  WWW: http://scarecrow.1g.fi/2d/admin/getit.html

deps:
  mpfr: {origin: math/mpfr, version: 3.1.2}
  mpc: {origin: math/mpc, version: 0.9}
  lapack: {origin: math/lapack, version: 3.4.2}
  gmp: {origin: math/gmp, version: 5.1.2}
  blas: {origin: math/blas, version: 3.4.2}
  gcc: {origin: lang/gcc, version: 4.6.3}
  gettext: {origin: devel/gettext, version: 0.18.3}
  binutils: {origin: devel/binutils, version: 2.23.2}
  libiconv: {origin: converters/libiconv, version: 1.14_1}
categories:
- science
shlibs_required:
- libblas.so.2
- libgfortran.so.3
- libgcc_s.so.1
- libquadmath.so.0
