Match Sigma 6

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.258700400000000e-01 1.258708200000000e-01 6.290000000000000e-08 FAIL
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.