Match ARPES [energy 1]
Commits >
Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 >
Run foss-2022a_mpi_omp >
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)