Match Anisotropy 9
Commits >
Commit 23d5ddb085c569d9609ce2385772116d59d2e94d >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 8.266411400000000e-02 | 8.266411400000001e-02 | 4.130000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)