Match Hubbard energy

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_cmake: [foss2022a-serial, foss-full] > 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.