[xrfmc] program = None [xrfmc.setup] p_polarisation = 0.995 source_sample_distance = 100.0 slit_distance = 100.0 slit_width_x = 0.005 slit_width_y = 0.005 source_size_x = 0.0005 source_size_y = 0.0001 source_diverg_x = 0.0001 source_diverg_y = 0.0001 nmax_interaction = 4 layer = 1 collimator_height = 0.0 collimator_diameter = 0.0 histories = 100000 [attenuators] kapton = 0, -, 1.0, 0.1, 1.0 atmosphere = 1, Air, 0.0012048, 30.0, 1.0 deadlayer = 1, Si1, 2.33, 1e-07, 1.0 absorber = 0, -, 1.0, 0.1, 1.0 window = 0, -, 1.0, 0.1, 1.0 contact = 0, Au1, 19.37, 1e-06, 1.0 Filter 6 = 0, -, 0.0, 0.0, 1.0 Filter 7 = 0, -, 0.0, 0.0, 1.0 BeamFilter0 = 0, -, 0.0, 0.0, 1.0 BeamFilter1 = 0, -, 0.0, 0.0, 1.0 Detector = 1, Si1, 2.33, 0.05, 1.0 Matrix = 1, Shale, 2.3, 2.0, 45.0, 45.0, 1, 90.0 [peaks] Ca = K Mn = K Fe = K Ni = K Cu = K Zn = K As = K Pb = L Ga = K Cr = K [fit] deltaonepeak = 0.01 strategy = SingleLayerStrategy strategyflag = 0 fitfunction = 0 continuum = 0 fitweight = 1 stripalgorithm = 1 linpolorder = 5 exppolorder = 6 stripconstant = 1.0 snipwidth = 86 stripiterations = 20000 stripwidth = 3 stripfilterwidth = 1 stripanchorsflag = 0 maxiter = 10 deltachi = 0.001 xmin = 814 xmax = 2782 linearfitflag = 0 use_limit = 0 stripflag = 1 escapeflag = 1 sumflag = 1 scatterflag = 1 hypermetflag = 1 stripanchorslist = 0, 0, 0, 0 energy = 13.5, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None energyweight = 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 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0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0 [concentrations] usematrix = 0 useattenuators = 1 usemultilayersecondary = 0 usexrfmc = 0 mmolarflag = 0 flux = 10000000000.0 time = 1.0 area = 30.0 distance = 10.0 reference = Auto useautotime = 0 [detector] detele = Si nthreshold = 4 zero = -0.08449 deltazero = 0.1 fixedzero = 0 gain = 0.005042 deltagain = 0.001 fixedgain = 0 noise = 0.1 deltanoise = 0.05 fixednoise = 0 fano = 0.114 deltafano = 0.114 fixedfano = 0 sum = 1e-08 deltasum = 1e-08 fixedsum = 0 ignoreinputcalibration = 0 [peakshape] st_arearatio = 0.05 deltast_arearatio = 0.03 fixedst_arearatio = 0 st_sloperatio = 0.5 deltast_sloperatio = 0.49 fixedst_sloperatio = 0 lt_arearatio = 0.02 deltalt_arearatio = 0.015 fixedlt_arearatio = 0 lt_sloperatio = 10.0 deltalt_sloperatio = 7.0 fixedlt_sloperatio = 0 step_heightratio = 0.0001 deltastep_heightratio = 5e-05 fixedstep_heightratio = 0 eta_factor = 0.02 deltaeta_factor = 0.02 fixedeta_factor = 0 [materials] [materials.Air] Comment = Be Thickness = 1.0 Density = 1.0 CompoundFraction = 1.0 CompoundList = Be1 [materials.Goethite] Comment = Mineral FeO(OH) density from 3.3 to 4.3 density=4.3 g/cm3 CompoundList = Fe1O2H1 CompoundFraction = 1.0 Density = 4.3 Thickness = 0.1 [materials.Mylar] Comment = Mylar (Polyethylene Terephthalate) density=1.40 g/cm3 Density = 1.4 CompoundFraction = 0.041959, 0.625017, 0.333025 CompoundList = H1, C1, O1 [materials.Kapton] Comment = Kapton 100 HN 25 micron density=1.42 g/cm3 Density = 1.42 Thickness = 0.0025 CompoundFraction = 0.628772, 0.066659, 0.304569 CompoundList = C1, N1, O1 [materials.Teflon] Comment = Teflon density=2.2 g/cm3 Density = 2.2 CompoundFraction = 0.240183, 0.759817 CompoundList = C1, F1 [materials.Viton] Comment = Viton Fluoroelastomer density=1.8 g/cm3 Density = 1.8 CompoundFraction = 0.009417, 0.280555, 0.710028 CompoundList = H1, C1, F1 [materials.Water] Comment = Water density=1.0 g/cm3 CompoundFraction = 1.0 CompoundList = H2O1 Density = 1.0 [materials.Gold] Comment = Gold CompoundFraction = 1.0 CompoundList = Au Density = 19.37 Thickness = 1e-06 [materials.Shale] Comment = Be Density = 2.0 Thickness = 1.0 CompoundList = Be1 CompoundFraction = 1.0 [multilayer] Layer0 = 0, -, 0.0, 0.0 Layer1 = 0, -, 0.0, 0.0 Layer2 = 0, -, 0.0, 0.0 Layer3 = 0, -, 0.0, 0.0 Layer4 = 0, -, 0.0, 0.0 Layer5 = 0, -, 0.0, 0.0 Layer6 = 0, -, 0.0, 0.0 Layer7 = 0, -, 0.0, 0.0 Layer8 = 0, -, 0.0, 0.0 Layer9 = 0, -, 0.0, 0.0 [tube] transmission = 0 voltage = 30.0 anode = Ag anodethickness = 0.0002 anodedensity = 10.5 window = Be windowthickness = 0.0125 windowdensity = 1.848 filter1 = He filter1thickness = 0.0 filter1density = 0.000179 alphax = 90.0 alphae = 90.0 deltaplotting = 0.1 [fisx]