Match Anisotropy 1
Commits >
Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 >
Run spack_foss-2022a_mpi_omp >
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)