Match Anisotropy 2
Commits >
Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e >
Run foss-2022a_omp >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.286617600000000e-01 | 2.286617600000000e-01 | 1.140000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)