Match Hubbard energy

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cmake_mpi_min: [foss2022a-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.