Match Sigma 8

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
-6.918869300000000e-03 -6.918995400000000e-03 3.460000000000000e-09 FAIL
Command: LINEFIELD(cross_section_tensor, -21, 2)
Compare to other runs.