3685
Number of commits found: 1
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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8 vulnerabilities affecting 24 ports have been reported in the past 14 days
* - modified, not new
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