Match bandstructure [energy 2]
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 13-arpes_2d.01-gs.inp
| Value | Reference | Precision | Status |
| -1.431006900000000e-01 | -1.431006900000000e-01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(static/bandstructure, 5, 5)