Match Hubbard energy

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 10-intersite.02-silicon.inp
Value Reference Precision Status
5.415811510000000e+00 5.415811280000000e+00 5.940000000000001e-07 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.