Match Total Energy
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run spack_foss-2022a_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)