Match Hubbard energy

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run intel_mpi_omp_autotools: [intel2022a-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.