Match Hubbard energy

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run intel_mpi_autotools: [intel2023a-mpi] > Input 08-loewdin.03-intersite_domains.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.