Match Anisotropy 7
Commits >
Commit 17b096911440bfe83ad69af07734b73ecc024f80 >
Run spack_foss-2023a_mpi >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.080278300000000e-01 | 4.080278300000000e-01 | 2.040000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)