Match Sigma 3

Commits > Commit 82f7aa8a8814f63eea2470b6e96d2be6e7b330f6 > Run cmake_foss_2022a_min_mpi > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.293721600000000e-01 1.293721600000000e-01 6.470000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
Compare to other runs.