Match Hubbard energy

Commits > Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 03-ACBN0_restricted.01-lif.inp
Value Reference Precision Status
5.465877000000000e-02 5.465877000000000e-02 2.730000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.