2dhf
A Numerical Hartree-Fock Program for Diatomic Molecules
/Main/FreeBSD/6-stable/amd64/A Numerical Hartree-Fock Program for Diatomic Molecules
The program finds virtually exact solution of the Hartree-Fock
and Hartree-Fock-Slater equations for diatomic molecules. The
lowest eigenstates of a given irreducible representation and
spin can be obtained. Distributed under GPL.
WWW: http://scarecrow.1g.fi/2d/admin/getit.html
Info:
| Homepage: | - |
| Package version: | - |
| Architecture: | amd64 |
| Distribution: | FreeBSD 6-stable |
| Filename: | 2dhf-2005.05_2.tbz |
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