Match Hubbard energy

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 10-intersite.02-silicon.inp
Value Reference Precision Status
5.415811820000000e+00 5.415811280000000e+00 5.940000000000001e-07 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.