Match Sigma 1

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run cmake_foss_2022a_full_mpi > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
5.626810300000000e-02 5.626808100000000e-02 2.810000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.