Match Hartree energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 05-lithium.01-gs.inp
Value Reference Precision Status
7.485500000000000e-04 7.485500000000001e-04 3.740000000000000e-16 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.