Match Sigma 2

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run cmake_foss_2022a_min_mpi > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.233172800000000e-01 1.233172800000000e-01 6.170000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
Compare to other runs.