Match Anisotropy 2
Commits >
Commit bb686499811dbfe67b92ca3aeb5b2659998636fa >
Run cmake_foss_2022a_min_mpi >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 1.635688000000000e-01 | 1.635688000000000e-01 | 8.180000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)