Match Sigma 9

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_mpi_opt_autotools: [foss2023a-mpi] > 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.