Match Total Energy
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run cmake_foss_2022a_min_mpi >
Input 03-octopus_basics-total_energy_convergence.01-N_atom.inp
| Value | Reference | Precision | Status |
| -2.565692055600000e+02 | -2.565692055600000e+02 | 1.280000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total ', 3)