{"qid": "D108034", "reaction": "He+2 + H n=3 \u2192 He+2 + H n=6", "process_types": {"HEX": "Excitation"}, "data_type": "cross section", "refs": {"B52": {"note": "IAEA-APID-4 (1993)"}}, "comment": "Fit function taken from p100. Error: E<5keV/u -> 100%, 5keV/u 40%, 20keV/u 30%, E<200keV/u -> 20%", "method": "semi-empirical", "columns": [{"name": "E", "units": "eV.u-1"}, {"name": "sigma", "units": "cm2"}], "fit": {"coeffs": {"A1": 253.89, "A2": 23.014, "A3": 2.1708, "A4": 0.01596, "A5": 0.2673, "A6": -1.2881}, "func": "h_hex_janev_25", "fit_unc_perc": 2.0}, "data_from_fit": true, "metadata_version": "M1.0", "time_added": "2023-02-08 13:39:56.999499+00:00"} ------------------------------------------------------------------------ 1.0000e+02 2.032e-17:2.032e-17 1.0233e+02 2.092e-17:2.092e-17 1.0472e+02 2.154e-17:2.154e-17 1.0717e+02 2.218e-17:2.218e-17 1.0967e+02 2.283e-17:2.283e-17 1.1223e+02 2.35e-17:2.35e-17 1.1485e+02 2.419e-17:2.419e-17 1.1753e+02 2.491e-17:2.491e-17 1.2027e+02 2.564e-17:2.564e-17 1.2308e+02 2.639e-17:2.639e-17 1.2595e+02 2.717e-17:2.717e-17 1.2889e+02 2.796e-17:2.796e-17 1.3190e+02 2.878e-17:2.878e-17 1.3498e+02 2.963e-17:2.963e-17 1.3813e+02 3.05e-17:3.05e-17 1.4135e+02 3.139e-17:3.139e-17 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