Match Sigma 10
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2022a_mpi >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 3.602856300000000e-02 | 3.602856300000000e-02 | 1.800000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 2)