Match Sigma 9

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run cmake_foss_2022a_full_mpi > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.346893700000000e-02 1.346893700000000e-02 6.730000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
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