Match Sigma 2

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.597708400000000e-01 1.597708400000000e-01 7.989999999999999e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
Compare to other runs.