Match Anisotropy 1
Commits >
Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 >
Run spack_foss-2022a_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)