Match Hartree energy

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run foss_autotools: [foss2023b-serial] > Input 22-berry.01-cubic_Si_gs.inp
Value Reference Precision Status
2.491436700000000e+00 2.491436670000000e+00 1.250000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.