2dhf-2003.02
| Package Name | 2dhf-2003.02
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| location in ports | /usr/ports/science/2dhf
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| install root | /usr/local
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| Short Description | A Numerical Hartree-Fock Program for Diatomic Molecules
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| Long 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://staff.csc.fi/~laaksone/Num2d.html
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| author email | maho@FreeBSD.org
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| Category | science
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| Required Packages | atlas-3.5.5,1 bash-2.05b.007 expat-1.95.6_1 gettext-0.12.1 gmake-3.80_1 lapack-3.0 libiconv-1.9.1_1
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| Depedant Packages | atlas-3.5.5,1 lapack-3.0
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| Package Developer Homepage | http://staff.csc.fi/~laaksone/Num2d.html
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