Match Anisotropy 6
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run foss-omp-full: [foss2023a-serial] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 2.769731300000000e-01 | 2.769730000000000e-01 | 1.380000000000000e-05 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)