Match Anisotropy 7
Commits >
Commit 3f3300a09a325083399ad405019c399609c6d1c2 >
Run intel_omp_autotools: [intel2022a-serial] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.594790900000000e-02 | 1.594791200000000e-02 | 7.970000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)