Match Anisotropy 2
Commits >
Commit 84a224bff1cd011cf170e791fd9a54d358367d33 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 1.615275900000000e-01 | 1.615275900000000e-01 | 8.080000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)