Match Sigma 4

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_mpi_min > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
3.763940900000000e-01 3.763940800000000e-01 1.880000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 2)
Compare to other runs.