Match Anisotropy 6
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run foss_cuda_autotools: [foss2022a-cuda-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)