Match Sigma 3

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2022a_mpi > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
3.356467000000000e-01 3.356466500000000e-01 1.680000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
Compare to other runs.