Match Hartree energy

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss_cmake: [foss2022a-serial, foss-min] > 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.