Match Energy 5

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run GCI_foss_ppc_autotools: [foss2022a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
5.000000000000000e+00 5.000000000000000e+00 5.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -51, 1)
Compare to other runs.