Match Total Energy

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 03-octopus_basics-total_energy_convergence.01-N_atom.inp
Value Reference Precision Status
-2.565682111000000e+02 -2.565682111000000e+02 1.280000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Total ', 3)
Compare to other runs.