Match Sigma 10

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run cmake_foss_2022a_min_mpi > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.897829600000000e-02 1.897829700000000e-02 9.489999999999999e-09 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
Compare to other runs.