Match Anisotropy 6
Commits >
Commit 57f8ca8d342504024fed98c8f4356f69f5870627 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.090864300000000e-01 | 1.090864300000000e-01 | 5.450000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)