Match Sigma 7

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run cmake_foss_2022a_full_mpi > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-2.231956500000000e-01 -2.231956500000000e-01 1.120000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.