Match Sigma 8

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run cmake_foss_2022a_min_mpi > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
9.198165899999999e-02 9.198165900000001e-02 4.600000000000000e-10 PASS
Command: LINEFIELD(cross_section_tensor, -21, 2)
Compare to other runs.