Match Sigma 10

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run GCI_foss_valgrind_autotools: [foss2023a-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.