Match Sigma 10

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Run cmake_foss_2022a_min_mpi > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
3.602856300000000e-02 3.602856300000000e-02 1.800000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
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