Match Hubbard energy

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > Run foss_mpi_omp_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.