Match Anisotropy 10
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cmake: [foss2022a-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)