Match Anisotropy 10
Commits >
Commit ff858744384f796bd1ad65ff45f26dd2d219c42c >
Run foss_valgrind_autotools: [foss2023a-serial] >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
7.633176200000000e-02 | 7.633176200000000e-02 | 3.820000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)