Match Hubbard energy

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_min_autotools: [foss2022a-serial] > Input 08-loewdin.01-Si.inp
Value Reference Precision Status
-1.164766600000000e-01 -1.164766600000000e-01 5.820000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.