Match Hubbard energy

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 10-intersite.02-silicon.inp
Value Reference Precision Status
5.415810930000000e+00 5.415811280000000e+00 2.710000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.