Match Anisotropy 9
Commits >
Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 >
Run spack_foss-2022a_ppc >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 8.266480599999999e-02 | 8.266480599999999e-02 | 4.130000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)