Match Sigma 8

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
-6.918995700000000e-03 -6.918995400000000e-03 3.460000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 2)
Compare to other runs.