Match Sigma 6

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Run cmake_foss_2022a_full_mpi > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.154789700000000e-01 1.154789700000000e-01 5.770000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.