Match Anisotropy 7
Commits >
Commit 84a224bff1cd011cf170e791fd9a54d358367d33 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 2.006504200000000e-01 | 2.006504200000000e-01 | 1.000000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)