Match Anisotropy 2
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run intel-omp: [intel2022a-serial] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 7.205775400000000e-02 | 7.205775400000000e-02 | 7.210000000000000e-16 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)