Match Sigma 8

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_foss-2022a_valgrind > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
2.905240600000000e-01 2.905240600000000e-01 1.450000000000000e-14 PASS
Command: LINEFIELD(cross_section_tensor, -21, 2)
Compare to other runs.