Match Hubbard energy

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cmake: [foss2023a-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.