Match Anisotropy 9
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run cmake_foss_2022a_min_serial >
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)