Match Sigma 6

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run valgrind: [foss2023a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
5.076570100000000e-01 5.076570100000000e-01 2.540000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.