Match Hubbard energy

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 10-intersite.02-silicon.inp
Value Reference Precision Status
5.415811260000000e+00 5.415811560000000e+00 5.390000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.