Match bandstructure [energy 1]
Commits >
Commit 2e97857952b3c96401e70805d44312a93a6508fc >
Run eb_intel-2022a_omp_impi >
Input 13-arpes_2d.01-gs.inp
| Value | Reference | Precision | Status |
| -1.045171850000000e+00 | -1.045171850000000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(static/bandstructure, 5, 4)