Match Anisotropy 6
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run spack_foss-2022a_mpi_min >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.994540200000000e-01 | 4.994540200000000e-01 | 2.500000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)