Match ARPES [energy 1]
Commits >
Commit 4ba8d1ba4a84cee910627f85cb1ba733d430c04d >
Run intel_mpi_omp_autotools: [intel2022a-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)