Match Sigma 5

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
2.830283300000000e-01 2.830283400000000e-01 1.420000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 2)
Compare to other runs.