Match Anisotropy 1
Commits >
Commit 23d5ddb085c569d9609ce2385772116d59d2e94d >
Run intel-omp: [intel2022a-serial] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 1.966417000000000e-02 | 1.966417000000000e-02 | 1.970000000000000e-16 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)