Match Hubbard energy

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > 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.