Match Anisotropy 3
Commits >
Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 >
Run spack_foss-2022a_mpi >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.393105600000000e-01 | 3.393105600000000e-01 | 1.700000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)