Match Sigma 8

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run intel_mpi_autotools: [intel2023a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
-8.294315199999999e-03 -8.294315199999999e-03 4.150000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 2)
Compare to other runs.