Match Anisotropy 9
Commits >
Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 >
Run spack_foss-2022a_mpi >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.057007600000000e-01 | 1.057007600000000e-01 | 5.290000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)