Match Hubbard energy

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run intel_mpi_autotools: [intel2023a-mpi] > Input 10-intersite.02-silicon.inp
Value Reference Precision Status
5.415811480000000e+00 5.415811280000000e+00 2.710000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.