Match Sigma 8

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
-6.916492800000000e-03 -6.916620600000000e-03 3.460000000000000e-09 FAIL
Command: LINEFIELD(cross_section_tensor, -21, 2)
Compare to other runs.