Match Anisotropy 1
Commits >
Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d >
Run cmake_foss_2022a_min_mpi >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 1.966407900000000e-02 | 1.966407900000000e-02 | 9.829999999999999e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)