Match Hubbard energy

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 02-ACBN0.01-nio.inp
Value Reference Precision Status
1.475018900000000e-01 1.475019500000000e-01 4.510000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.