Match Sigma 3
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run spack_foss-2023a_mpi >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.356676500000000e-01 | 3.356676500000000e-01 | 1.680000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 2)