Match Anisotropy 3
Commits >
Commit abc749737cc12a5b79d975879ed425be2e62065f >
Run intel-2022a_omp_impi >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.392688100000000e-01 | 3.392687200000000e-01 | 1.700000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)