Match Sigma 9

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.571964000000000e-01 1.571964000000000e-01 7.860000000000001e-15 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.