Match Anisotropy 3
Commits >
Commit c1843387c3c25bf42356cee40f04165a0aff5f6f >
Run foss-mpi-opt-full: [foss2023a-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)