Match Anisotropy 7
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2022a_mpi >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 2.018054700000000e-01 | 2.018054700000000e-01 | 1.010000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)