Match Sigma 8

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
-6.918995700000000e-03 -6.918995400000000e-03 3.460000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 2)
Compare to other runs.