1 commit

Author	SHA1	Message	Date
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