Match Total Energy
Commits >
Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 >
Run spack_foss-2022a_mpi_min >
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)