Match Anisotropy 4
Commits >
Commit 6d797cea4015e569c9484b6f40396252a005b517 >
Run cmake_foss_2022a_full_mpi >
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)