Match Sigma 10

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-1.099435700000000e-01 -1.099435700000000e-01 5.500000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
Compare to other runs.