Match Anisotropy 2
Commits >
Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a >
Run foss-omp-full: [foss2023a-serial] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.240853100000000e-01 | 1.240853100000000e-01 | 6.200000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)