Match Sigma 8

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-1.456716800000000e-01 -1.456720900000000e-01 7.280000000000000e-08 FAIL
Command: LINEFIELD(cross_section_tensor, -21, 2)
Compare to other runs.