Match Hubbard energy

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 07-noncollinear.01-U5-gs.inp
Value Reference Precision Status
1.114316900000000e-01 1.114317600000000e-01 8.250000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.