Match Anisotropy 9
Commits >
Commit 2a1dc13191de3f3d16ec7491927e39f112456880 >
Run foss-mpi-opt-full: [foss2023a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.052567600000000e-01 | 1.052567600000000e-01 | 5.260000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)