Match Hubbard energy

Commits > Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 > Run foss_mpi_autotools: [foss2023a-mpi] > Input 08-loewdin.02-intersite.inp
Value Reference Precision Status
-1.265153900000000e-01 -1.265153900000000e-01 6.330000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.