Match Sigma 9

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run cmake_foss_2022a_full_mpi > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
8.990528700000000e-02 8.990528800000000e-02 4.500000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.