Match Anisotropy 3
Commits >
Commit 57f8ca8d342504024fed98c8f4356f69f5870627 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.392693000000000e-01 | 3.392693000000000e-01 | 1.700000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)