Match Hubbard energy

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Run GCI_foss-cmake: [foss2022a-serial, foss-full] > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
2.455893900000000e-01 2.403178200000000e-01 5.840000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.