Match Anisotropy 10
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_ppc >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 3.616728600000000e-02 | 3.616728600000000e-02 | 1.810000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)