Match Sigma 3
Commits >
Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 >
Run spack_foss-2022a_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)