Match Anisotropy 9
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_cmake: [foss2022a-serial, foss-full] >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
8.252207900000000e-02 | 8.252207900000000e-02 | 4.130000000000000e-16 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)