Match Anisotropy 3
Commits >
Commit a13b23db727d16a495bf01d61e312a3a910271ff >
Run intel_omp_autotools: [intel2022a-serial] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.392687500000000e-01 | 3.392687200000000e-01 | 1.700000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)