Match Sigma 2

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss-mpi-full: [foss2023a-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.