Match Anisotropy 10
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run cmake_foss_2022a_full_serial >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.071227500000000e-01 | 1.071227500000000e-01 | 5.360000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)