Match Bands n=1,k=6
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 03-sodium_chain.02-unocc.inp
| Value | Reference | Precision | Status |
| -1.367358000000000e+00 | -1.367359000000000e+00 | 6.840000000000000e-06 | PASS |
Command: GREPFIELD(static/eigenvalues, '#k = 6', 3, 1)