Match Hartree energy

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run cmake_foss_2022a_min_serial > Input 17-aluminium.01-gs.inp
Value Reference Precision Status
1.252970000000000e-02 1.252990000000000e-02 6.260000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.