Match Eigenvalue 1
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 03-octopus_basics-total_energy_convergence.01-N_atom.inp
| Value | Reference | Precision | Status |
| -1.985626100000000e+01 | -1.985626100000000e+01 | 9.930000000000000e-06 | PASS |
Command: GREPFIELD(static/info, '1 --', 3)