Match Anisotropy 3

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
3.393105600000000e-01 3.393105600000000e-01 1.700000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.