Match Anisotropy 5
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run cmake_foss_2022a_full_mpi >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 2.357751600000000e-01 | 2.357751600000000e-01 | 1.180000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)