Match Bands n=1,k=6
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 01-free_electrons.02-unocc.inp
| Value | Reference | Precision | Status |
| 1.233700000000000e-02 | 1.233700000000000e-02 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/eigenvalues, '#k = 6', 3, 1)