2 commits

Author	SHA1	Message	Date
Maho Nakata	4d3ec3c9cd	* Migrate to gfortran ... * Update to 2005.05 version * Change master site	2007-01-09 08:54:01 +00:00
Maho Nakata	b235f9c920	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).	2003-07-24 09:50:24 +00:00