Match Eigenvalue 1
Commits >
Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 >
Run cmake_foss_2022a_full_mpi >
Input 03-octopus_basics-total_energy_convergence.01-N_atom.inp
| Value | Reference | Precision | Status |
| -1.985614000000000e+01 | -1.985614000000000e+01 | 9.930000000000000e-05 | PASS |
Command: GREPFIELD(static/info, '1 --', 3)