Match Sigma 9

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
8.482852700000000e-02 8.482852700000000e-02 4.240000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.