Match Anisotropy 5
Commits >
Commit 2a1dc13191de3f3d16ec7491927e39f112456880 >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 5.108303700000000e-01 | 5.108303700000000e-01 | 2.550000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)