Match Anisotropy 3
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 6.504665000000000e-02 | 6.504665000000000e-02 | 3.250000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)