Match Sigma 4

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-1.086357200000000e-01 -1.086357200000000e-01 5.430000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -61, 2)
Compare to other runs.