Match Hubbard energy

Commits > Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 > Run foss_cmake: [foss2022a-mpi, foss-min-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.