Match Band structure E2(k1)
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_cuda_mpi_omp >
Input 15-bandstructure.02-unocc.inp
| Value | Reference | Precision | Status |
| -1.044778700000000e-01 | -1.044778700000000e-01 | 5.220000000000000e-08 | PASS |
Command: LINEFIELD(static/bandstructure, 2, 6)