Match Anisotropy 3
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run cmake_foss_2022a_full_mpi >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 6.071197100000000e-02 | 6.071197100000000e-02 | 3.040000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)