Match Sigma 6

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2023a_mpi_debug > 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.