Match Sigma 8

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run cmake_foss_2022a_full_mpi > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
-6.918997900000000e-03 -6.918995400000000e-03 3.460000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 2)
Compare to other runs.