Match Sigma 8

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_autotools: [foss2023a-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.