Match Sigma 9

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run cmake_foss_2022a_min_mpi > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.333352200000000e-02 1.333352200000000e-02 6.670000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.