Match ARPES [energy 1]
Commits >
Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 >
Run cmake_foss_2022a_full_mpi >
Input 13-arpes_2d.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.770000000000000e+00 | 1.770000000000000e+00 | 1.000000000000000e-07 | PASS |
Command: LINEFIELD(PES_ARPES.path, 77, 4)