Match Anisotropy 7
Commits >
Commit 0043f87fd1086e2efddabd576c31b5184d964264 >
Run cmake_foss_2022a_min_mpi >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 2.006506900000000e-01 | 2.006506900000000e-01 | 1.000000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)