Match Sigma 10

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run cmake_foss_2022a_full_mpi > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
7.877615600000000e-02 7.877615600000000e-02 3.940000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
Compare to other runs.