Match Eigenvalue 1
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss-mpi-omp-full: [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)