Match Sigma 9

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run cmake_foss_2022a_min_mpi > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
8.498431300000001e-02 8.498431300000001e-02 4.250000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.