Match Hubbard energy

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 02-ACBN0.02-lif.inp
Value Reference Precision Status
5.490259000000000e-02 5.490259000000000e-02 2.750000000000000e-09 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.