Match Sigma 2

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.595175400000000e-01 1.595175400000000e-01 7.980000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
Compare to other runs.