Match Sigma 3

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
3.142651600000000e-01 3.142651600000000e-01 1.570000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
Compare to other runs.