Match Hubbard energy

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run cmake_foss_2022a_full_mpi > 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.