Match Anisotropy 2
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run cmake_foss_2022a_full_mpi >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.517337500000000e-01 | 1.517337500000000e-01 | 7.590000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)