Match Anisotropy 10
Commits >
Commit 84a224bff1cd011cf170e791fd9a54d358367d33 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.961977800000000e-02 | 1.961977800000000e-02 | 1.960000000000000e-16 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)