Match Sigma 8

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss-mpi-min: [foss2023a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
-8.294447300000000e-03 -8.294447300000000e-03 4.150000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 2)
Compare to other runs.