Match ARPES [energy 1]
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_intel-2023a_impi >
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)