Match Eigenvalue 1
Commits >
Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca >
Run cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] >
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)