Match Anisotropy 6
Commits >
Commit ff858744384f796bd1ad65ff45f26dd2d219c42c >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.090871000000000e-01 | 1.090871000000000e-01 | 5.450000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)