Match Anisotropy 6
Commits >
Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 2.769730000000000e-01 | 2.769730000000000e-01 | 1.380000000000000e-05 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)