Number of commits found XX: 5
- remove MD5
* Migrate to gfortran * Update to 2005.05 version * Change master site
SHA256ify Approved by: krion@
SIZEify Submitted by: trevor
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).
Servers and bandwidth provided byNew York Internet, iXsystems, and RootBSD
15 vulnerabilities affecting 114 ports have been reported in the past 14 days
* - modified, not new
All vulnerabilities
Last updated:2021-02-25 03:33:54