Match Anisotropy 10
Commits >
Commit 57f8ca8d342504024fed98c8f4356f69f5870627 >
Run foss-mpi-min: [foss2023a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.060796000000000e-01 | 1.060796000000000e-01 | 5.300000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)