Match Sigma 2

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2023a_mpi_debug > 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)
Compare to other runs.