Match Sigma 8

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Run intel_mpi_autotools: [intel2023a-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.