Match Anisotropy 4
Commits >
Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 >
Run spack_foss-2023a_mpi_min >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 2.006847000000000e-01 | 2.006847000000000e-01 | 1.000000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)