Match Hubbard energy

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run foss_cmake: [foss2023a-mpi, foss-full-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.