Match Sigma 3
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2022a_mpi_min >
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)