Match Sigma 4

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Run foss_cmake: [foss2022a-serial, foss-min] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
3.783206000000000e-01 3.783206000000000e-01 1.890000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -61, 2)
Compare to other runs.