Match Sigma 8

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run cmake_foss_2022a_min_mpi > 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.