Match Sigma 6

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run cmake_foss_2022a_full_serial > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.434580600000000e-01 2.434580600000000e-01 1.220000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.