Port details on branch 2022Q3 |
- 2dhf Numerical Hartree-Fock Program for Diatomic Molecules
- 2005.05_6 science
=0 2005.05_6Version of this port present on the latest quarterly branch.
- DEPRECATED: Not staged. See http://lists.freebsd.org/pipermail/freebsd-ports-announce/2014-May/000080.html
This port expired on: 2014-08-31
- There is no maintainer for this port.
- Any concerns regarding this port should be directed to the FreeBSD Ports mailing list via ports@FreeBSD.org
- Port Added: 2003-07-24 09:50:58
- Last Update: 2014-09-02 10:07:50
- SVN Revision: 366980
- License: not specified in port
- WWW:
- http://scarecrow.1g.fi/2d/admin/getit.html
- Description:
- 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
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- PKGNAME: 2dhf
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- Dependencies
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- Build dependencies:
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- bash : shells/bash
- gfortran47 : lang/gcc
- gmake : devel/gmake
- as : devel/binutils
- Runtime dependencies:
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- gfortran47 : lang/gcc
- Library dependencies:
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- libblas.so : math/blas
- liblapack.so : math/lapack
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