Match Sigma 10
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
Run spack_foss-2022a_serial >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 3.627624700000000e-02 | 3.627624700000000e-02 | 1.810000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 2)