Match Hubbard energy

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2023a_mpi_opt > Input 02-ACBN0.02-lif.inp
Value Reference Precision Status
5.493128000000000e-02 5.493128000000001e-02 2.750000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.