Match Hubbard energy

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_mpi_min_autotools: [foss2023a-mpi] > Input 03-ACBN0_restricted.02-lif_unpacked.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.