Match Sigma 9

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.346893700000000e-02 1.346893700000000e-02 6.730000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.