Match Sigma 5

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run cmake_foss_2022a_full_mpi > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-2.628251000000000e-01 -2.628251000000000e-01 1.310000000000000e-15 PASS
Command: LINEFIELD(cross_section_tensor, -51, 2)
Compare to other runs.