Match Anisotropy 1
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run valgrind: [foss2023a-serial] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 9.406853900000001e-02 | 9.406853900000001e-02 | 4.700000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)