Match Hubbard energy

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run intel_mpi_autotools: [intel2023a-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.