Match Hubbard energy

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cmake: [foss2023a-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.