Match Sigma 8

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Run spack_foss-2022a_mpi_min > 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.