Match Sigma 9

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > 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.