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non port: science/2dhf/files/patch-Makefile

Number of commits found: 3

Tuesday, 9 Jan 2007
08:54 maho search for other commits by this committer
* Migrate to gfortran
* Update to 2005.05 version
* Change master site
Original commit
Monday, 16 Aug 2004
09:33 maho search for other commits by this committer
Add intel fortran/c/c++ compiler support
Original commit
Thursday, 24 Jul 2003
09:50 maho search for other commits by this committer
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).
Original commit

Number of commits found: 3