Match Hubbard energy

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] > Input 03-ACBN0_restricted.01-lif.inp
Value Reference Precision Status
5.465877000000000e-02 5.465877000000000e-02 2.730000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.