Match Sigma 8

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run foss_mpi_opt_autotools: [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.