# 17.10.2023 - Fatma-Nur Seferoglu # This is the input file for experimental data in "Format.0001" # Each row with number j describes an experimental data point # Each column contains a piece of the derived data tyle edat used in the code # no = number # weight = edat(j)%weight : weighting factor for the data point # idx = edat(j)%index : index of data point # species = edat(j)%species : string to describe species # c_exp = edat(j)%dens : density of species at time t in [m^{-3}] # c_scale = edat(j)%dscale : scaling factor for density in [m^{-3}] # p = edat(j)%power : plasma power in [W] # p_scale = edat(j)%pscale : scaling factor for plasma power in [W] # Gamma = edat(j)%gamma : surface density in [m^{-2}] # Tgas = edat(j)%Tgas : gas temperature in [K] # Tcat = edat(j)%Tcat : catalyst temperature in [K] # NS columns = (edat(j)%initdens(is),is=1,NS): initial densities for NS species at time t=0 in [m^{-3}] # t = edat(j)%time : time point t in [s] # t_scale = edat(j)%tscale : scaling factor for time in [s] # # The data in this table represent 's measurements on N2 + O2 # # #no weight idx species c_exp c_scale P P_scale Gamma Tgas Tcat NO NO2 N2O N N2 O O2 O3 N2V e t t_scale # 0 1.00E+00 1 NO 1.02E+01 1.00E+00 6.00E+00 1.00E+00 1.00E+00 1.00E+00 1.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 8.10E+03 0.00E+00 9.00E+02 0.00E+00 0.00E+00 0.00E+00 1.00E+00 1.00E+00 1 1.00E+00 1 NO 9.76E+00 1.00E+00 6.00E+00 1.00E+00 1.00E+00 1.00E+00 1.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 7.20E+03 0.00E+00 1.80E+03 0.00E+00 0.00E+00 0.00E+00 1.00E+00 1.00E+00 2 1.00E+00 1 NO 8.87E+00 1.00E+00 6.00E+00 1.00E+00 1.00E+00 1.00E+00 1.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 6.30E+03 0.00E+00 2.70E+03 0.00E+00 0.00E+00 0.00E+00 1.00E+00 1.00E+00 3 1.00E+00 1 NO 8.29E+00 1.00E+00 6.00E+00 1.00E+00 1.00E+00 1.00E+00 1.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 5.40E+03 0.00E+00 3.60E+03 0.00E+00 0.00E+00 0.00E+00 1.00E+00 1.00E+00 4 1.00E+00 1 NO 7.52E+00 1.00E+00 6.00E+00 1.00E+00 1.00E+00 1.00E+00 1.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 4.50E+03 0.00E+00 4.50E+03 0.00E+00 0.00E+00 0.00E+00 1.00E+00 1.00E+00 5 1.00E+00 1 NO 6.96E+00 1.00E+00 6.00E+00 1.00E+00 1.00E+00 1.00E+00 1.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 3.60E+03 0.00E+00 5.40E+03 0.00E+00 0.00E+00 0.00E+00 1.00E+00 1.00E+00 6 1.00E+00 1 NO 6.03E+00 1.00E+00 6.00E+00 1.00E+00 1.00E+00 1.00E+00 1.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 2.70E+03 0.00E+00 6.30E+03 0.00E+00 0.00E+00 0.00E+00 1.00E+00 1.00E+00 7 1.00E+00 1 NO 5.91E+00 1.00E+00 6.00E+00 1.00E+00 1.00E+00 1.00E+00 1.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 1.80E+03 0.00E+00 7.20E+03 0.00E+00 0.00E+00 0.00E+00 1.00E+00 1.00E+00 8 1.00E+00 1 NO 2.29E+00 1.00E+00 6.00E+00 1.00E+00 1.00E+00 1.00E+00 1.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 9.00E+02 0.00E+00 8.10E+03 0.00E+00 0.00E+00 0.00E+00 1.00E+00 1.00E+00 9 1.00E+00 2 NO2 2.72E+00 1.00E+00 6.00E+00 1.00E+00 1.00E+00 1.00E+00 1.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 8.10E+03 0.00E+00 9.00E+02 0.00E+00 0.00E+00 0.00E+00 1.00E+00 1.00E+00 10 1.00E+00 2 NO2 3.13E+00 1.00E+00 6.00E+00 1.00E+00 1.00E+00 1.00E+00 1.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 7.20E+03 0.00E+00 1.80E+03 0.00E+00 0.00E+00 0.00E+00 1.00E+00 1.00E+00 11 1.00E+00 2 NO2 3.57E+00 1.00E+00 6.00E+00 1.00E+00 1.00E+00 1.00E+00 1.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 6.30E+03 0.00E+00 2.70E+03 0.00E+00 0.00E+00 0.00E+00 1.00E+00 1.00E+00 12 1.00E+00 2 NO2 4.69E+00 1.00E+00 6.00E+00 1.00E+00 1.00E+00 1.00E+00 1.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 5.40E+03 0.00E+00 3.60E+03 0.00E+00 0.00E+00 0.00E+00 1.00E+00 1.00E+00 13 1.00E+00 2 NO2 5.12E+00 1.00E+00 6.00E+00 1.00E+00 1.00E+00 1.00E+00 1.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 4.50E+03 0.00E+00 4.50E+03 0.00E+00 0.00E+00 0.00E+00 1.00E+00 1.00E+00 14 1.00E+00 2 NO2 5.58E+00 1.00E+00 6.00E+00 1.00E+00 1.00E+00 1.00E+00 1.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 3.60E+03 0.00E+00 5.40E+03 0.00E+00 0.00E+00 0.00E+00 1.00E+00 1.00E+00 15 1.00E+00 2 NO2 5.71E+00 1.00E+00 6.00E+00 1.00E+00 1.00E+00 1.00E+00 1.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 2.70E+03 0.00E+00 6.30E+03 0.00E+00 0.00E+00 0.00E+00 1.00E+00 1.00E+00 16 1.00E+00 2 NO2 6.42E+00 1.00E+00 6.00E+00 1.00E+00 1.00E+00 1.00E+00 1.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 1.80E+03 0.00E+00 7.20E+03 0.00E+00 0.00E+00 0.00E+00 1.00E+00 1.00E+00 17 1.00E+00 2 NO2 7.47E+00 1.00E+00 6.00E+00 1.00E+00 1.00E+00 1.00E+00 1.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 9.00E+02 0.00E+00 8.10E+03 0.00E+00 0.00E+00 0.00E+00 1.00E+00 1.00E+00 18 1.00E+00 3 N2O 2.73E+00 1.00E+00 6.00E+00 1.00E+00 1.00E+00 1.00E+00 1.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 8.10E+03 0.00E+00 9.00E+02 0.00E+00 0.00E+00 0.00E+00 1.00E+00 1.00E+00 19 1.00E+00 3 N2O 3.72E+00 1.00E+00 6.00E+00 1.00E+00 1.00E+00 1.00E+00 1.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 7.20E+03 0.00E+00 1.80E+03 0.00E+00 0.00E+00 0.00E+00 1.00E+00 1.00E+00 20 1.00E+00 3 N2O 4.17E+00 1.00E+00 6.00E+00 1.00E+00 1.00E+00 1.00E+00 1.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 6.30E+03 0.00E+00 2.70E+03 0.00E+00 0.00E+00 0.00E+00 1.00E+00 1.00E+00 21 1.00E+00 3 N2O 4.26E+00 1.00E+00 6.00E+00 1.00E+00 1.00E+00 1.00E+00 1.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 5.40E+03 0.00E+00 3.60E+03 0.00E+00 0.00E+00 0.00E+00 1.00E+00 1.00E+00 22 1.00E+00 3 N2O 3.97E+00 1.00E+00 6.00E+00 1.00E+00 1.00E+00 1.00E+00 1.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 4.50E+03 0.00E+00 4.50E+03 0.00E+00 0.00E+00 0.00E+00 1.00E+00 1.00E+00 23 1.00E+00 3 N2O 3.50E+00 1.00E+00 6.00E+00 1.00E+00 1.00E+00 1.00E+00 1.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 3.60E+03 0.00E+00 5.40E+03 0.00E+00 0.00E+00 0.00E+00 1.00E+00 1.00E+00 24 1.00E+00 3 N2O 2.89E+00 1.00E+00 6.00E+00 1.00E+00 1.00E+00 1.00E+00 1.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 2.70E+03 0.00E+00 6.30E+03 0.00E+00 0.00E+00 0.00E+00 1.00E+00 1.00E+00 25 1.00E+00 3 N2O 2.15E+00 1.00E+00 6.00E+00 1.00E+00 1.00E+00 1.00E+00 1.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 1.80E+03 0.00E+00 7.20E+03 0.00E+00 0.00E+00 0.00E+00 1.00E+00 1.00E+00 26 1.00E+00 3 N2O 1.40E+00 1.00E+00 6.00E+00 1.00E+00 1.00E+00 1.00E+00 1.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 9.00E+02 0.00E+00 8.10E+03 0.00E+00 0.00E+00 0.00E+00 1.00E+00 1.00E+00