Match Hubbard energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_omp_autotools: [intel2023a-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.