Match Anisotropy 10
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 3.174224200000000e-02 | 3.174224200000000e-02 | 1.590000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)