Match Hubbard energy

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run GCI_foss_mpi_opt_autotools: [foss2023a-mpi] > Input 07-noncollinear.01-U5-gs.inp
Value Reference Precision Status
1.826944100000000e-01 1.827289200000000e-01 3.830000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.