Match Hartree energy

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cmake: [foss2022a-serial, foss-full] > Input 22-berry.01-cubic_Si_gs.inp
Value Reference Precision Status
2.491436680000000e+00 2.491436650000000e+00 1.250000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.