Match Hubbard energy

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss-mpi-debug: [foss2023a-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.