Match Sigma 8

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Run foss-parallel: [foss2023a-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.