Match Sigma 10

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run cmake_foss_2022a_min_mpi > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-1.108360300000000e-01 -1.108360300000000e-01 5.540000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
Compare to other runs.