Match Total Energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_autotools: [intel2023a-mpi] > Input 01-octopus_basics-getting_started.02-H_atom_spin.inp
Value Reference Precision Status
-4.794392200000000e-01 -4.794138200000000e-01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total ', 3)
Compare to other runs.