Match Anisotropy 4
Commits >
Commit f2f698c8a25f386898063905e7c5eb25847969e0 >
Run intel-2022a_omp_impi >
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)