Match Sigma 9

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run cmake_foss_2022a_min_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)
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