Match ARPES [energy 2]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_opt >
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)