Match Sigma 1

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run cmake_foss_2022a_full_mpi > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
1.995320200000000e-02 1.995320200000000e-02 9.980000000000001e-09 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.