Match Sigma 3

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2023a_mpi_omp > 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.