Match Hubbard energy

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run intel_mpi_autotools: [intel2023a-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.