Match Eigenvalue 3
Commits >
Commit 8f782d5cf55620fdc67b764848371cb8de44e683 >
Run cmake_foss_2022a_full_mpi >
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)