Match Sigma 8

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss-mpi-min: [foss2022a-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
9.177725300000000e-02 9.177725300000000e-02 4.590000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -21, 2)
Compare to other runs.