Match Sigma 3

Commits > Commit c335ce26b11dabfe3619506d15cfc1285f92daaf > Run foss-mpi-debug: [foss2023a-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
3.084993800000000e-01 3.084993800000000e-01 1.540000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
Compare to other runs.