X-rays specified by: Wavelength (A) Energy (KeV) X-ray line   Value= Line= Ag-Ka1 Ag-Ka2 Ag-Kb1 Ag-Kb2 Co-Ka1 Co-Ka2 Co-Kb1 Cr-Ka1 Cr-Ka2 Cr-Kb1 Cu-Ka1 Cu-Ka2 Cu-Kb1 Fe-Ka1 Fe-Ka2 Fe-Kb1 Ge-Ka1 Ge-Ka2 Ge-Kb1 Ge-Kb2 Mo-Ka1 Mo-Ka2 Mo-Kb1 Mo-Kb2 Ni-Ka1 Ni-Ka2 Ni-Kb1 Zn-Ka1 Zn-Ka2 Zn-Kb1      Polarization= Sigma Pi    

Substrate:		Database code:	Ac ADP Ag Al Al2O3 AlAs AlFe3 AlN AlP alpha-Fe AlSb Aluminium Am Ar As At Au B B4C Ba BaTiO3 Be BeO Beril Beryllium Bi Bismuth-fcc Bismuth-primitive BN Br C C18H37Cl3Si C18H39O3P C9H10N2 Ca CaCO3_R3c CaMnO3 CaRuO3 Cd CdS CdSe CdTe Ce Cl Co Co2FeSi Co2TiSi Co60Fe20B20 CoAs Copper Cr Cr2O3 Cs CsCl CsDSO4 CsF CsH2PO4 CsI Cu Cu3Au Diamond Dy DyScO3 Er Eu F F- Fe Fe2As Fe3Si FeRh FeSi Fluorite Forsterite Fr Ga GaAs GaN GaN_cubic GaP GaSb Gd Gd2O3 Gd3Ga5O12 Gd3Sc2Ga3O12 GdScO3 Ge Germanium Gold Graphite H H- He Hf HfO2 Hg HgS HgSe HgTe Ho I I- In InAs InN InP InSb Ir Iron-bcc K Kapton KCl KDP Kr KTiOPO4 La La(.5)Sr(1.5)MnO4 La(.7)Sr(.3)MnO3 La2O3cub La2O3hex LaAlO3 LaFeO3 LaMnO3 LaNiO3 Lead Li Li+ Li2B4O7 LiF LiH LiNbO3 LiTaO3 LSAT_cubic LSAT_tetragonal Lu Lu2O3cub Mg MgAl2O4 MgO Mica Mn MnAs Mo Mylar N Na Na+ NaCl NaOsO3 Nb Nd NdGaO3 Ne Ni Nickel Np O Os P Pa Paratellurite Pb PbMg.24Nb.47Ti.29O3 PbMg.24Nb.48Ti.28O3r PbMg.25Nb.49Ti.26O3h PbMoO4 PbSe PbTe PbWO4 Pd Platinum Pm Po Pr Pr2O3 Pt Pu PZT_PbZr.52Ti.48O3 Quartz Ra Rb Re Rh Rn Ru RuO2 Rutile S Sapphire_amorph Sapphire_hex Sapphire_rhomb Sb Sc Sc2O3 Se Si Si3N4 SiC SiC-3c SiC-4H SiC-6H Silica Silicon Silver Sm Sn Sn2P2Se6 Sr Sr2TiO4 Sr3Ti2O7 Sr4Ti3O10 SrRuO3 SrTiO3 SrTiO3_tetragonal SrVO3 Ta Tantalum Tb Tc Te Teflon Tellurium-I Th Ti TiN Tl Tm Tungsten U UO2 V W Xe Y Y3Al5O12 YAlO3 Yb Zincite Zn Zn3P2 ZnS ZnSe ZnTe Zr ZrO2	Automatic DB for f',f" X0h data (5-25keV; 0.5-2.5A) Henke data (0.01-30keV; 0.4-1200A) Brennan data (0.03-700keV; 0.02-400A)
		Chemical formula:		rho= g/cm^3
		Susceptibility x0 = (	)	/ format: x0=(Re(x0), Im(x0)); note: x0=2*delta /
		x0 correction: w0 =		/ this is used as: x0 = w0 * x0 /
		Roughness: sigma =	Angstrom   OR	Transition layer tr = Angstrom

Incidence angle limits:   from   to   degr. min. mrad. sec. urad    Scan points=   

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The profiles are restricted to 5000 layers after applying periods. Do not use links or unusual words in surface layer profile!