{"qid": "D108011", "reaction": "He+2 + H n=7 \u2192 He+ + H+", "process_types": {"HCX": "Charge Transfer"}, "data_type": "cross section", "refs": {"B52": {"note": "IAEA-APID-4 (1993)"}}, "comment": "Fit function taken from p120. Error: E< 1/(n^2) keV/u -> 60%, 1/(n^2) keV/u 40%, 25/(n^2) keV/u 30%, E>200/(n^2) keV/u -> 20%", "method": "semi-empirical", "columns": [{"name": "E", "units": "eV.u-1"}, {"name": "sigma", "units": "cm2"}], "fit": {"coeffs": {"A1": 200.32, "A2": 1.4591, "A3": 0.00020384, "A4": 2e-09, "A5": 7.0}, "func": "h_hcx_javen_he_scaled", "fit_unc_perc": 2.4}, "data_from_fit": true, "metadata_version": "M1.0", "time_added": "2023-02-08 13:39:34.142836+00:00"} ------------------------------------------------------------------------ 1.0000e+02 2.246e-12:8.985e-13 1.0233e+02 2.246e-12:8.985e-13 1.0472e+02 2.246e-12:8.985e-13 1.0717e+02 2.246e-12:8.985e-13 1.0967e+02 2.246e-12:8.985e-13 1.1223e+02 2.246e-12:8.985e-13 1.1485e+02 2.246e-12:8.985e-13 1.1753e+02 2.246e-12:8.985e-13 1.2027e+02 2.246e-12:8.985e-13 1.2308e+02 2.246e-12:8.985e-13 1.2595e+02 2.246e-12:8.985e-13 1.2889e+02 2.246e-12:8.985e-13 1.3190e+02 2.246e-12:8.985e-13 1.3498e+02 2.246e-12:8.985e-13 1.3813e+02 2.246e-12:8.985e-13 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