Match Hubbard energy

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_omp_autotools: [foss2023a-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.