Match Sigma 9

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2022a_mpi > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.346759000000000e-02 1.346759200000000e-02 6.730000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.