Match Sigma 2

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_intel-2022a_impi_omp > 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.