K 10
svn:author
V 4
maho
K 8
svn:date
V 27
2003-07-24T09:50:24.000000Z
K 7
svn:log
V 222
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).

END