Match Sigma 8

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Run cmake_foss_2022a_min_mpi > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-1.433325700000000e-01 -1.433325700000000e-01 7.170000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -21, 2)
Compare to other runs.