Match Sigma 6

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_intel-2022a_impi_omp > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.258707800000000e-01 1.258708200000000e-01 6.290000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.