Match Anisotropy 9
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2023a_valgrind >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 1.331107600000000e-01 | 1.331107600000000e-01 | 6.660000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)