Match Anisotropy 8
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run cmake_foss_2022a_full_mpi >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 1.442084100000000e-01 | 1.442084100000000e-01 | 7.210000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)