Match Hubbard energy

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run foss_mpi_autotools: [foss2023a-mpi] > Input 02-ACBN0.01-nio.inp
Value Reference Precision Status
1.475019000000000e-01 1.475011600000000e-01 9.850000000000001e-07 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.