Match Sigma 6

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run spack_foss-2022a_cuda_mpi_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.