Number of commits found: 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).
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13 vulnerabilities affecting 167 ports have been reported in the past 14 days
* - modified, not new
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Last processed:2023-09-27 11:10:04 UTC