Match Energy 2

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run GCI_foss_autotools: [foss2022a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
2.000000000000000e+00 2.000000000000000e+00 2.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -81, 1)
Compare to other runs.