Match Anisotropy 5
Commits >
Commit 57f8ca8d342504024fed98c8f4356f69f5870627 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 2.695069500000000e-01 | 2.695069500000000e-01 | 1.350000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)