Match Hubbard energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_min_autotools: [foss2023a-mpi] > Input 01-nio.01-U5-gs.inp
Value Reference Precision Status
1.288599500000000e-01 1.288599800000000e-01 6.439999999999999e-08 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.