Match Anisotropy 5
Commits >
Commit 57f8ca8d342504024fed98c8f4356f69f5870627 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.543711900000000e-01 | 2.543711900000000e-01 | 2.540000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)