Match Eigenvalue 3
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
Run cmake_foss_2022a_full_mpi >
Input 03-octopus_basics-total_energy_convergence.01-N_atom.inp
| Value | Reference | Precision | Status |
| -6.753304000000000e+00 | -6.753304000000000e+00 | 3.380000000000000e-05 | PASS |
Command: GREPFIELD(static/info, '3 --', 3)