Match Sigma 10

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run foss-2022a_opt > 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.