Match Sigma 9

Commits > Commit 368be28936f76d73ed8ffdbffb2589aae6837ea5 > Run foss_cmake: [foss2022a-serial, foss-min] > 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.