Match Sigma 8

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_mpi_min_autotools: [foss2023a-mpi] > 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.