Match Total energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 01-carbon_atom.03-static_field.inp
Value Reference Precision Status
-1.468095087500000e+02 -1.468095090000000e+02 7.340000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.