Match Anisotropy 2
Commits >
Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 >
Run foss_cmake: [foss2023a-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)