Match Sigma 9

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-mpi-omp-full: [foss2023a-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.