Match Anisotropy 2
Commits >
Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 >
Run spack_foss-2022a_mpi >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 1.635688000000000e-01 | 1.635688000000000e-01 | 8.180000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)