Match Hubbard energy

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 11-full_delta.01-gs.inp
Value Reference Precision Status
3.731569000000000e-02 3.731569000000001e-02 1.870000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.