Match Sigma 10

Commits > Commit c33bcd957beeceb06b6881a0c26ce2ca5e5df108 > Run valgrind: [foss2023a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.439083500000000e-02 4.439083500000000e-02 4.440000000000000e-16 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
Compare to other runs.