Match Hubbard energy

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss_cmake: [foss2022a-mpi, foss-min-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.