Match Hubbard energy

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 10-intersite.02-silicon.inp
Value Reference Precision Status
5.415811400000000e+00 5.415811560000000e+00 5.390000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.