Match Anisotropy 9
Commits >
Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a >
Run foss-omp-full: [foss2023a-serial] >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
8.242673000000000e-02 | 8.242673000000000e-02 | 4.120000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)