Match ARPES [energy 2]
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run foss-mpi-omp-full: [foss2023a-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)