Match Anisotropy 4
Commits >
Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.418803700000000e-01 | 4.418803700000000e-01 | 2.210000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)