Match Hubbard energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cmake: [foss2022a-serial, foss-min] > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
2.455709600000000e-01 2.403178200000000e-01 5.840000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.