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non port: science/2dhf/pkg-descr
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Number of commits found: 2

Tue, 9 Jan 2007
[ 08:54 maho ] Original commit 
* Migrate to gfortran
* Update to 2005.05 version
* Change master site
Thu, 24 Jul 2003
[ 09:50 maho ] Original commit 
Added a Numerical Hartree-Fock Program for Diatomic Molecules.
This program package calcluates virtually exact solution of the
Hartree-Fock and Hartree-Fock-Salter equations for diatomic
molecules (distributed under GPL).

Number of commits found: 2