Match Anisotropy 9
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run intel-omp: [intel2022a-serial] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.052567600000000e-01 | 1.052567600000000e-01 | 5.260000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)