Match Anisotropy 4
Commits >
Commit ff858744384f796bd1ad65ff45f26dd2d219c42c >
Run foss-mpi-min: [foss2022a-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 2.006847000000000e-01 | 2.006847000000000e-01 | 1.000000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)