Match Sigma 9

Commits > Commit c33bcd957beeceb06b6881a0c26ce2ca5e5df108 > Run foss-mpi-full: [foss2023a-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
8.990459100000001e-02 8.990459100000001e-02 8.990000000000000e-16 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.