Match Anisotropy 6
Commits >
Commit fa579c158b779976d5f0fa5d04f6d011c21f022f >
Run cmake_foss_2022a_full_mpi >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 2.351378600000000e-01 | 2.351378600000000e-01 | 1.180000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)