Match Sigma 5

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2023a_mpi_opt > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
2.830283100000000e-01 2.830283400000000e-01 1.420000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 2)
Compare to other runs.