Match Anisotropy 6
Commits >
Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e >
Run intel_omp_autotools: [intel2022a-serial] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 2.351378600000000e-01 | 2.351378600000000e-01 | 1.180000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)