Match Hubbard energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 11-full_delta.01-gs.inp
Value Reference Precision Status
3.731573000000000e-02 3.731573000000001e-02 1.870000000000000e-11 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.