Match Hubbard energy

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 10-intersite.02-silicon.inp
Value Reference Precision Status
5.415811820000000e+00 5.415811280000000e+00 2.710000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.