Match Sigma 2

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cmake: [foss2023a-mpi, foss-full-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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