Match Bands n=3,k=1
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_foss-2022a_cuda_mpi_omp >
Input 01-free_electrons.02-unocc.inp
| Value | Reference | Precision | Status |
| 4.934800000000000e-02 | 4.934800000000000e-02 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/eigenvalues, '#k = 1', 3, 3)