Match Sigma 8

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2022a_mpi_min > 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.