Match Hubbard energy

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run foss-mpi-min: [foss2022a-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.