Match Anisotropy 2
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run foss-cmake: [foss2022a-mpi, foss-min-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 7.205744700000000e-02 | 7.205744700000000e-02 | 3.600000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)