Match Anisotropy 9

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.331107600000000e-01 1.331107600000000e-01 6.660000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.