Match Sigma 8

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run cmake_foss_2022a_min_mpi > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
-6.916619400000000e-03 -6.916620600000000e-03 3.460000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 2)
Compare to other runs.