Match Sigma 1
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_mpi >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.453662700000000e-02 | 4.453662700000000e-02 | 2.230000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)