Match Anisotropy 9
Commits >
Commit f2f698c8a25f386898063905e7c5eb25847969e0 >
Run intel-2022a_omp_impi >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 8.266480599999999e-02 | 8.266480599999999e-02 | 4.130000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)