Input 13-arpes_2d.04-spectrum.inp
Commits >
Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| ARPES [val 1] | 1.100297830543000e-06 | 5.524864718020720e-07 | 1.500000000000000e-06 | 5.478113587409281e-07 | PASS |
| ARPES [val 2] | 1.946325010196000e-06 | 9.772431404518387e-07 | 1.500000000000000e-06 | 9.690818697441612e-07 | PASS |
| ARPES [energy 1] | 1.770000000000000e+00 | 1.770000000000000e+00 | 1.000000000000000e-07 | 0.000000000000000e+00 | PASS |
| ARPES [kpath 1] | 3.882395023933000e-01 | 3.882395023933000e-01 | 1.000000000000000e-07 | 0.000000000000000e+00 | PASS |
| ARPES [energy 2] | 1.750000000000000e+00 | 1.750000000000000e+00 | 1.000000000000000e-07 | 0.000000000000000e+00 | PASS |
| ARPES [kpath 2] | 6.460026123303000e-01 | 6.460026123303000e-01 | 1.000000000000000e-07 | 0.000000000000000e+00 | PASS |