Match Sigma 3

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Run cmake_foss_2022a_min_mpi > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
3.356676500000000e-01 3.356676500000000e-01 1.680000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
Compare to other runs.