Match Hubbard energy

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Run foss-mpi-min: [foss2022a-mpi] > Input 07-noncollinear.01-U5-gs.inp
Value Reference Precision Status
1.114318400000000e-01 1.114317600000000e-01 8.250000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.