Match Anisotropy 4
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run cmake_foss_2022a_min_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)