Match Sigma 6

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Run foss_mpi_autotools: [foss2022a-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.258708000000000e-01 1.258708200000000e-01 6.290000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.