Match Sigma 2

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Run foss-cmake: [foss2022a-mpi, foss-min-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
7.322136899999999e-02 7.322136899999999e-02 3.660000000000000e-15 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
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