Match Anisotropy 4
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2023a_valgrind >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.581512100000000e-01 | 3.581512100000000e-01 | 1.790000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)