Match Sigma 8

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run GCI_foss_mpi_autotools: [foss2022a-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-1.433325700000000e-01 -1.433325700000000e-01 7.170000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -21, 2)
Compare to other runs.