Match Anisotropy 1
Commits >
Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 >
Run spack_foss-2023a_mpi_opt >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.483744600000000e-02 | 4.483744600000000e-02 | 2.240000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)