Match Total Energy
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Run spack_foss-2022a_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)