Match Hubbard energy

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 04-ACBN0_isolated.02-H_packed.inp
Value Reference Precision Status
3.754020000000000e-03 3.754020000000000e-03 3.750000000000000e-17 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.