Match Energy 3

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Run foss-2022a_ppc > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
3.000000000000000e+00 3.000000000000000e+00 3.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -71, 1)
Compare to other runs.