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[attenuators]
kapton = 0, -, 0.0, 0.0, 1.0
atmosphere = 1, Air, 0.0012048, 5.0, 1.0
Matrix = 1, SRM_1155, 1.0, 1.0, 45.0, 45.0, 0, 90.0
deadlayer = 0, Si1, 2.33, 0.002, 1.0
BeamFilter1 = 0, -, 0.0, 0.0, 1.0
BeamFilter0 = 1, Al1, 2.72, 0.11, 1.0
absorber = 0, -, 0.0, 0.0, 1.0
window = 1, Be1, 1.848, 0.002, 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
Detector = 1, Si1, 2.33, 0.035, 1.0
[peaks]
Ni = K
Mn = K
Pb = L, M
As = K
Fe = Ka, Kb
W = L1, L2, L3
V = K
Cr = K
Cu = K
[fit]
stripwidth = 1
linearfitflag = 0
xmin = 200
scatterflag = 1
snipwidth = 30
stripfilterwidth = 1
escapeflag = 1
exppolorder = 6
strategy = SingleLayerStrategy
fitweight = 1
stripflag = 1
stripanchorsflag = 0
use_limit = 1
maxiter = 10
stripiterations = 20000
sumflag = 1
linpolorder = 5
stripalgorithm = 0
deltaonepeak = 0.01
deltachi = 0.001
continuum = 0
hypermetflag = 1
stripconstant = 1.0
strategyflag = 0
xmax = 1432
fitfunction = 0
energy = 16.0, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None
stripanchorslist = 0, 0, 0, 0
energyscatter = 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
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, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0
energyflag = 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
[multilayer]
Layer3 = 0, -, 0.0, 0.0
Layer2 = 0, -, 0.0, 0.0
Layer1 = 0, -, 0.0, 0.0
Layer0 = 0, -, 0.0, 0.0
Layer7 = 0, -, 0.0, 0.0
Layer6 = 0, -, 0.0, 0.0
Layer5 = 0, -, 0.0, 0.0
Layer4 = 0, -, 0.0, 0.0
Layer9 = 0, -, 0.0, 0.0
Layer8 = 0, -, 0.0, 0.0
[tube]
windowdensity = 1.848
anodedensity = 10.5
windowthickness = 0.0125
anodethickness = 0.0002
transmission = 0
alphax = 90.0
deltaplotting = 0.1
window = Be
filter1thickness = 0.0
anode = Ag
voltage = 30.0
filter1density = 0.000118
alphae = 90.0
filter1 = He
[peakshape]
lt_arearatio = 0.02
fixedlt_arearatio = 0
fixedeta_factor = 0
st_arearatio = 0.05
deltalt_arearatio = 0.015
deltaeta_factor = 0.02
deltalt_sloperatio = 7.0
deltastep_heightratio = 5e-05
st_sloperatio = 0.5
lt_sloperatio = 10.0
fixedlt_sloperatio = 0
deltast_arearatio = 0.03
eta_factor = 0.02
fixedst_sloperatio = 0
fixedst_arearatio = 0
deltast_sloperatio = 0.49
step_heightratio = 0.0001
fixedstep_heightratio = 0
[materials]
[materials.Kapton]
Comment = Kapton 100 HN 25 micron density=1.42 g/cm3
Thickness = 0.0025
Density = 1.42
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.Gold]
Comment = Gold
CompoundFraction = 1.0
Thickness = 1e-06
Density = 19.37
CompoundList = Au
[materials.Air]
Comment = Dry Air (Near sea level) density=0.001204790 g/cm3
Thickness = 1.0
Density = 0.0012048
CompoundFraction = 0.000124, 0.75527, 0.23178, 0.012827, 3.2e-06
CompoundList = C1, N1, O1, Ar1, Kr1
[materials.Water]
Comment = Water density=1.0 g/cm3
CompoundFraction = 1.0
Density = 1.0
CompoundList = H2O1
[materials.SRM_1155_COMPLETE]
Comment = New Material
Density = 1.0
Thickness = 1.0
CompoundFraction = 0.0445, 0.04, 0.5093, 0.02, 0.0175, 0.05, 18.37, 1.619, 64.314, 0.109, 12.35, 0.175, 0.01067, 2.26, 0.11, 0.001
CompoundList = C, N, Si, P, S, V, Cr, Mn, Fe, Co, Ni, Cu, As, Mo, W, Pb
[materials.SRM_1155]
Comment = New Material
Density = 1.0
Thickness = 1.0
CompoundFraction = 0.1837, 0.654, 0.1235, 0.0226, 0.01619
CompoundList = Cr, Fe, Ni, Mo, Mn
[materials.Goethite]
Comment = Mineral FeO(OH) density from 3.3 to 4.3 density=4.3 g/cm3
CompoundFraction = 1.0
Thickness = 0.1
Density = 4.3
CompoundList = Fe1O2H1
[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
[concentrations]
usemultilayersecondary = 0
reference = Fe
area = 0.5
usexrfmc = 0
useautotime = 0
flux = 202400000.0
time = 300.0
useattenuators = 1
usematrix = 0
mmolarflag = 0
distance = 2.1
[xrfmc]
program = C:\Program Files (x86)\XMI-MSIM\bin\xmimsim-pymca.exe
[xrfmc.setup]
layer = 1
source_size_y = 0.0001
source_size_x = 0.0005
p_polarisation = 0.995
slit_width_y = 0.005
source_diverg_x = 0.0001
collimator_height = 0.0
histories = 50000
nmax_interaction = 4
collimator_diameter = 0.0
source_sample_distance = 100.0
source_diverg_y = 0.0001
slit_width_x = 0.005
slit_distance = 100.0
[detector]
noise = 0.127439
fixednoise = 0
fixedgain = 0
deltafano = 0.114
fixedfano = 0
sum = 1e-10
deltasum = 1e-08
fano = 0.101156
fixedsum = 0
fixedzero = 0
zero = -0.00612446976449
deltazero = 0.1
deltanoise = 0.05
ignoreinputcalibration = 0
deltagain = 0.001
detele = Si
nthreshold = 4
gain = 0.0119281593146
[fisx]
|
