Match Anisotropy 10
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run foss-omp-full: [foss2023a-serial] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.060796000000000e-01 | 1.060796000000000e-01 | 5.300000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)