Match Anisotropy 5
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run intel_omp_autotools: [intel2023a-serial] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 2.695062500000000e-01 | 2.695062500000000e-01 | 1.350000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)