Match Anisotropy 7
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run cmake_foss_2022a_min_mpi >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 2.018054700000000e-01 | 2.018054700000000e-01 | 1.010000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)