Match Hubbard energy

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Run foss_ppc_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.