Match Anisotropy 8
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cmake: [foss2022a-serial, foss-full] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 8.933421599999999e-02 | 8.933421599999999e-02 | 4.470000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)