Match Anisotropy 4
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run cmake_foss_2022a_min_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)