Match Anisotropy 3
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run intel_omp_autotools: [intel2023a-serial] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 6.071197100000000e-02 | 6.071197100000000e-02 | 3.040000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)