Match Hubbard energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_min_autotools: [foss2023a-mpi] > Input 10-intersite.01-Na2.inp
Value Reference Precision Status
6.556410999999999e-02 6.556410999999999e-02 3.280000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.