Match Sigma 6

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_cmake: [foss2022a-serial, foss-full] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.079479000000000e-01 1.079479000000000e-01 5.400000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.