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:    1. Sigma 2. Pi 3. Given by angle to Sigma-plane 4. Circular - 5. Circular +     angle to Sigma-plane for Option-3  
 

Substrate:		Database code:	Ac ADP Ag Al Al2O3 AlAs AlFe3 AlN AlP AlSb Aluminium Am Ar As At Au B B4C Ba Ba2ScRuO6 BaSnO3 BaTiO3 Be BeO Beril Beryllium Bi Bi12GeO20 BiFeO3 Bismuth-fcc Bismuth-primitive Black_Phosphorus BN Br C C18H37Cl3Si C18H39O3P C8H5KO4 C9H10N2 Ca Ca2RuO4_HiTemp Ca2RuO4_LoTemp CaCO3_R3c CaMnO3 CaRuO3 Cd CdS CdSe CdTe Ce CeO2 Cl Co Co2FeSi Co2TiSi Co60Fe20B20 CoAs Copper CoPS3_250K Cr Cr2AlC Cr2O3 Cs CsCl CsDSO4 CsF CsH2PO4 CsI Cu Cu2ZnSnSe4 Cu3Au Diamond Dy DyScO3 Er Eu F F- Fe Fe-alpha Fe2As Fe2Mo3O8 Fe3O4 Fe3Si FeBO3 FeGe2-alpha FePS3 FeRh FeSi FeTiO3 Fluorite Forsterite Fr Ga Ga2O3-alpha Ga2O3-beta Ga2O3-gamma Ga2O3-kappa GaAs GaN GaN_cubic GaP GaSb Gd Gd2O3 Gd3Ga5O12 Gd3Sc2Ga3O12 GdSb GdScO3 Ge GeFe_primitive Germanium Ge_primitive Gold Graphite H H- He Hf HfO2 Hg HgS HgSe HgTe Ho I I- In InAs InGaAs InN InP InSb Ir Iron-bcc K KAP Kapton KCl KDP Kr KTiOPO4 La La(.5)Sr(1.5)MnO4 La(.7)Sr(.3)MnO3 La2CuO4_tetragonal La2O3cub La2O3hex LaAlO3 LaCuO3 LaFeO3 LaInO3 LaMnO3 Langasite LaNiO2 LaNiO3 LaNiO3_cubic Lead Li Li+ Li0.5Fe2.5O4_solutn Li0.5Fe2.5O4_stchmtr Li2B4O7 LiF LiH LiMn2O4 LiNbO3 LiTaO3 LSAT_cubic LSAT_tetragonal Lu Lu2O3cub LuPtBi Magnetite Mg MgAl2O4 MgO Mica Mn MnAs Mo Molybdenite Mylar N Na Na+ NaCl NaOsO3 Nb NbO2 Nd NdGaO3 NdScO3 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 PbTiO3 PbWO4 PbZrO3 Pd Pentaerythritol Platinum Pm Po Pr Pr2O3 Pt PtSe2 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 Si-primitive Si3N4 SiC SiC-3c SiC-4H SiC-6H SiFe-primitive Silica Silicon Silver Sm SmNiO3 Sn Sn2P2Se6 SnO2_Cassiterite Sr Sr2IrO4 Sr2TiO4 Sr3Al2O6 Sr3Ti2O7 Sr4Ti3O10 SrRuO3 SrTiO3 SrTiO3_tetragonal SrVO3 Ta Tantalum Tb Tc Te Teflon Tellurium-I Th Ti TiN Tl Tm Triglycine sulfate Tungsten Tungsten Disulfide U UO2 V VO2_Rutile W Xe Y Y3Al5O12 YAlO3 Yb Zincite Zn Zn3P2 ZnS ZnSe ZnTe Zr ZrO2	Automatic DB for f',f" X0h data (5-25 KeV; 0.5-2.5 A) Henke data (0.01-30 KeV; 0.41-1240 A) Brennan data (0.03-700 KeV; 0.02-413 A) Windt data (0.01-100 KeV; 0.12-1240 A) Chantler data (0.01-450 KeV; 0.28-1240 A)
		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
		Magnetic atoms    share (0.--1.)   / density (1/cm^3):
		Magnetic orientation       X =         Y =         Z =
		Magnetic amplitudes   F10 =     F11 =     F1T =

Scan (incidence angle or qz):   from    to    degr. min. mrad. sec. urad 1/A (qz)    Scan points=   

Magnetic model:   generic (may have numeric problems for hard x-rays)  / hard x-rays (E>6keV)

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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!