Match ARPES [energy 2]
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
Run autotools_intel_mpi_omp: [intel2023a-mpi] >
Input 13-arpes_2d.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.750000000000000e+00 | 1.750000000000000e+00 | 1.000000000000000e-07 | PASS |
Command: LINEFIELD(PES_ARPES.path, 119, 4)