Match Sigma 6

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2023a_mpi > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.258707800000000e-01 1.258708200000000e-01 6.290000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.