2D

A Numerical Hartree-Fock Program
for
Diatomic Molecules

by

Jacek Kobus Leif Laaksonen Dage Sundholm


Software (Unix/Linux)

Please observe and agree:

The authors retain ownership of all materials, including software and documentations for the numerical 2D program.

THE USER AGREES THAT THE SOFTWARE IS FURNISHED ON AN "AS IS" BASIS AND THAT THE AUTHORS IN NO WAY WARRANTS THE SOFTWARE OR ANY OF ITS RESULTS AND ARE IN NO WAY LIABLE FOR ANY USE THE USER MAKES OF THE SOFTWARE.

Download the software, including documentation and sample input and output files.

References:

List of references to 2D work collected by Pekka Pyykkö.



If you have any comments about this service please feel free to contact: Leif.Laaksonen AT csc.fi or Jacek.Kobus AT fizyka.umk.pl
(2009-09-01)