Match Sigma 8

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_foss-2023a_mpi_min > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
-7.102321200000000e-03 -7.102321200000000e-03 3.550000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 2)
Compare to other runs.