Match Anisotropy 9
Commits >
Commit 705c4760eef009c58a165e8716adc8057257a566 >
Run intel_omp_autotools: [intel2022a-serial] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.066263200000000e-02 | 2.066263000000000e-02 | 1.030000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)