Match Anisotropy 10
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Run spack_foss-2022a_mpi >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.071227500000000e-01 | 1.071227500000000e-01 | 5.360000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)