Match Anisotropy 9
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_omp_autotools: [intel2023a-serial] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.052566500000000e-01 | 1.052566500000000e-01 | 5.260000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)