Match Hubbard energy

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_foss-2022a_mpi_opt > Input 03-ACBN0_restricted.02-lif_unpacked.inp
Value Reference Precision Status
5.468651000000000e-02 5.468651000000000e-02 2.730000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.