Match Anisotropy 6
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.973176500000000e-01 | 4.973176500000000e-01 | 2.490000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)