Match Anisotropy 7
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_omp_autotools: [intel2022a-serial] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 2.006506900000000e-01 | 2.006506900000000e-01 | 1.000000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)