Match Sigma 5

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run cmake_foss_2022a_min_mpi > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.423421500000000e-01 2.423421500000000e-01 1.210000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 2)
Compare to other runs.