Match Sigma 9

Commits > Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a > Run eb_foss-2022a_mpi_debug > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.492628300000000e-01 1.492628300000000e-01 7.460000000000001e-08 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.