Match Energy 3

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run foss-omp-full: [foss2023a-serial] > 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.