Match Sigma 10

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Run cmake_foss_2022a_min_serial > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
3.627624700000000e-02 3.627624700000000e-02 1.810000000000000e-15 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
Compare to other runs.