Match Eigenvalue 3
Commits >
Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c >
Run spack_intel-2022a_serial_omp >
Input 03-octopus_basics-total_energy_convergence.01-N_atom.inp
| Value | Reference | Precision | Status |
| -6.753351000000000e+00 | -6.753350999999999e+00 | 3.380000000000000e-05 | PASS |
Command: GREPFIELD(static/info, '3 --', 3)