Match Hubbard energy

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 08-loewdin.03-intersite_domains.inp
Value Reference Precision Status
-1.265338900000000e-01 -1.265338900000000e-01 6.330000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.