Match Sigma 10

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run cmake_foss_2022a_min_mpi > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.744578700000000e-02 1.744578700000000e-02 8.720000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
Compare to other runs.