Match Anisotropy 3
Commits >
Commit c1843387c3c25bf42356cee40f04165a0aff5f6f >
Run foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 1.397536000000000e-01 | 1.397536000000000e-01 | 6.990000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)