Match Sigma 9

Commits > Commit 84a224bff1cd011cf170e791fd9a54d358367d33 > Run foss-mpi-min: [foss2022a-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.571947700000000e-01 1.571947700000000e-01 7.860000000000001e-09 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.