Match ARPES [energy 1]
Commits >
Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 >
Run spack_foss-2023a_mpi_debug >
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)