Match Eigenvalue 2
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_mpi_autotools: [intel2023a-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, '2 --', 3)