Match Sigma 10

Commits > Commit 8d23e603cdf2a9650728391e2c6c79d08499fe04 > Run cmake_foss_2022a_full_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.