Match Anisotropy 3
Commits >
Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 >
Run foss-mpi-min: [foss2023a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 6.504653700000000e-02 | 6.504653700000000e-02 | 3.250000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)