Match Sigma 1

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2023a_mpi > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
5.626810300000000e-02 5.626808100000000e-02 2.810000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.