Match Hubbard energy

Commits > Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad > Run foss_mpi_autotools: [foss2023a-mpi] > Input 07-noncollinear.01-U5-gs.inp
Value Reference Precision Status
1.827931100000000e-01 1.827931000000000e-01 9.140000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.