Match Anisotropy 4

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.006847000000000e-01 2.006847000000000e-01 1.000000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.