Match Anisotropy 9
Commits >
Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 >
Run foss-mpi-full: [foss2023a-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 8.266480599999999e-02 | 8.266480599999999e-02 | 4.130000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)