Match Sigma 9

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2023a_mpi > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.346893700000000e-02 1.346893700000000e-02 6.730000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.