Match Sigma 4

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run cmake_foss_2022a_full_mpi > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
3.773875100000000e-01 3.773875100000000e-01 1.890000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 2)
Compare to other runs.