Match Anisotropy 9
Commits >
Commit 57f8ca8d342504024fed98c8f4356f69f5870627 >
Run foss-mpi-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)