Match Anisotropy 1
Commits >
Commit f2f698c8a25f386898063905e7c5eb25847969e0 >
Run cmake_foss_2022a_full_serial >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.300032200000000e-01 | 1.300000000000000e-01 | 6.500000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)