Match Sigma 9

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run GCI_foss-cmake: [foss2022a-serial, foss-full] > 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.