Match Anisotropy 1
Commits >
Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a >
Run intel_omp_autotools: [intel2023a-serial] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 9.406853900000001e-02 | 9.406853900000001e-02 | 4.700000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)