Match Bands n=2,k=1
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
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, 2)