Match Sigma 2
Commits >
Commit fa579c158b779976d5f0fa5d04f6d011c21f022f >
Run spack_foss-2022a_mpi >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.959494100000000e-01 | 1.959494100000000e-01 | 9.800000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 2)