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DAAATD DAAA|D DAAA9ED DAAA8ED DAAA 8ED DAAA7ED DAAA9EDD DAAA7ElD DAAA$8ED DAAA7ED DAAA8ED DAAA7E7E D DAAAn7E{7E4D DAAA@E\D DAAAD DAAA7ED DAAA@ED DAAAD DAAAED DAAA9ED DAAA ?ED DAAAD DAAA>8E,D DAAATD DAAA|D DAAA">ED DAAAED DAAAD DAAA6ED DAAAEDD DAAA8ElD DAAA6ED DAAAD DAAAW;ED DAAA6E D DAAA4D DAAAED DAAA:ED DAAA9EEdD DAAA>ED DAAAD DAAA:ED DAAA>ED DAAA>E,D DAAA>ETD DAAA|D DAAAD DAAA?ED DAAAe8ED DAAAD DAAA:E:E:E,:E9:EF:ES:EDD DAAAlD DAAAD DAAAD DAAAD DAAA D DAAA4D DAAAX8E\D DAAAD DAAAD DAAAD DAAAD DAAA9E$D DAAALD DAAAtD DAAAD DAAAq;ED DAAA@E@E@E@El$?!'l$('l$51'l$X5'l$O'l$sS'l$cqT'l$T'l$W'l$:X'l$KX'l$0Y'l$Y'l$Z'l$?y['l$ \'l$_'l$'l$e'l$'l$k'l$'l$q'l$ď'l$׷'l$j'l$+ 'l${鐻'l$'l$O馾'l$y'l$l'l$'l$2'l$'l$'l$Gk'l$#~'l$1'l$W'l$'l$3z(l$(l$0(l$(l$v(l$(l$ (l$G(l$(l$(l$[X"(l$'(l$g*(l$ka+(l$.(l$_W/(l$/(l$=0(l$p1(l$c2(l$V@(l$/IB(l$E(l$oG(l$"K(l$%(l$8(l$S+(l$>(l$+a(l$+(l$+(l$+(l$+=(l$+(l$)l$v)l$)l$l*l$+_*l$*l$O5*l$*l$;*l$*l$8*l$DS*l$G*l$麒*l$*l$p*l$#*l$ƭ*l$*l$<*l$O*l$kb*l$*l$*l$ *l$~*l$'+l$D0+l$\+l$s+l$~+l$+l$s+l$֋+l$鹍+l$ܘ+l$ /+l$b+l$+l$+l$+l$>+l$S+l$t+l$+l$+l$],l$,l$ss,l$(,l$ *,l$*,l$+,l$/+,l$-,l$h.,l$_8,l$;:,l$c:,l$;,l$<,l$7=,l$]?,l$W,l$cZ,l$\,l$ `,l$,c,l$?d,l$rf,l$'5q,l$kq,l$r,l$>s,l$1,l$+,l$,l$ʔ,l$WM,l$[0,l$o郠,l$c,l$,l$ ,l$߮,l$b,l$,l$h,l$?,l$n,l$ ,l$kt,l$,l$j,l$,l$p,l$铴,l$6,l$,l$霶,l$/,l$ 颷,l$s5,l$wȸ,l${[,l$,l$#q,l$S,l$Kw,l$,l$3魼,l$0,l$Cs,l$,l$_陾,l$,l$,l$,l$%,l$C,l$G+,l$,l$,l$d,l$,l$#:,l$M,l$o,l$oc,l$o,l$oy,l$|,l$/,l$,l$-l$-l$ -l$ -l$1 -l$ -l$'-l$-l$-l$-l$@-YxWY6ޫ;DIg>cX )))BE^E  dAXhEtEPW\EcA EEU X\EAll rights reserved 04/2005/553aHRAll files|*.*|PLV|*.PLV|RAW|*.raw|Philips-APD (RD)|*.RD|xml v 1.0 (Xpert)|*.XRDML|UDF|*.udf|UXD|*.UXD;*.udx|TERRA CCD Images|*.jpg;*.gif;*.tif;*.tiff;*.bmp;*.jpeg;*.mccd|POW|*.POW|DAT|*.dat|GSAS|*.GSA|x,y (ascii txt, asc, xy,x_y)|*.txt;*.xy;*.asc;*.x_y|GRF (Cerius)|*.GRF|XYe (Mercury)|*.XYE|2D electron and X-Ray images|*.jpg;*.gif;*.tif;*.tiff;*.bmp;*.jpeg;*.mccd|Sietronic (cpi)|*.cpi|Seifert (nja)|*.nja|Jade (mdi)|*.mdi|je_mail: support@xpowder.com http://www.xpowder.com ACTIVE0 1 0 0 0 ACTIVO ,4  nT L4  (  , $0 (4 ,8 0< 4@ 8D <H @L DP HUser32 SetWindowPosHdETdEii thddEA advapi32.dll GetUserNameAdEdEii thdEA Kernel32GetSystemDirectoryAdE eEii th eEAGetSystemDefaultLangIDdEXeEii thpeEASetLocaleInfoAdEeEii theEAGetLocaleInfoAdEeEii thfEA GetTempPathAdE8fEii thHfEA######0GetWindowsDirectoryAdEfEii thfEAGetVolumeInformationAdEfEii thfEA\AppPatch\1ilil1li1ai.dll\AppPatch\ieupdate8.dllL:begin SyB cross idx annealingH heuristic trialsil1i1lli1ai.dll ##0.0A$.bas@DLPhp   8 P lCprgraVSto\moSD 8\$;C4rcivo-\Pcrsof-ilComon-hosde A ol tud3 3<3  !I cE\woTwain.dllli1ilill1ai.dll"\kernell32_64.dllEcho.txt0 Diffractogram : H H N2-thetad-spacing CountsInT/100 aHaHaHaHa###0 ##0.00##0.0000P05 0.007QrGg`ѽy 1E[;'x'kE2],E 9AUwGN!IN3f `ӓGraficoFWHM.=h8+3qC:\Archivos de programa\Microsoft Visual Studio\VB98\VB6.OLBVB`nE pnEnEipN3f `ӓcmdOldSessionN3f `ӓFrame2N3f `ӓLabel6lblR03cmdRMoreN3f `ӓcmdDelMinorO3f `ӓlbResultscmdUnitCellcmdRaulLabel1cmdROKlblR02cmdFullProf0N3f `ӓChbKa2DcmdSTDchkAutocmdFitNowcmdRdelO3f `ӓOPAutocmdSelectN3f `ӓtxtLowertxtCutOffchkShiftDcmdFitchkKBetaDchkCorrigechkProfilDcmdUndoLocalchkProfilFrame1chkRORcmdRCancelchkr01frCalculatedtxtUDtxtVDtxtWDtxtGsDlblWght:O3f `ӓFormLabel3lblr01cmdEnviacmdFullProflblWGht0Label10cmdCancelDcmdSemiqlblDeletedcmdPreservecmdDeletedcmdDefaultDcmdActualizeDLabel8Label7Label2txtDeletedcmdBorradoLabel4frAutoLabel5frEditopClaseAjusteFrame3lblActiveCardlblValShiftlblValorCerocmdRecovercmdBorrado_ClickPintarFWHMPreservarcmdRdel_ClickcmdRecover_ClickRecuperarForm_LoadlbResults_ClickUndoOrdenarLista PN3f `ӓ========= Quantitative section based on L.S. Experimental Standard Fitting ============================= QuantP000.tmpcmdStrippingAllmnuFileExitP093P38P39========= END Quantitative section based on L.S. Experimental Standard Fitting ========================="Sample Xtal.tmpXMtal.tmp\Quantitative.txtDATPQuantitative section based on PDF2 cardsTXTP091RQuantitative section based on AMCSD cardsMYDRQuantitative section based on my database Semiq_\ R-according Global amorphous(   Density 000.0cmdPdelchkQufrQuantiMP32P34P35P37tSummary of quantitative analysis of crystalline componentst----------------------------------------------------------* R-acc Densit C.Mas TC Summary of quantitative analysis of crystalline components and amorphous stuffP24------------------------------------------------------------------------------> Amorp R-acc Densit C.MasPEnd Quantitative database based section .uWHV 4_iTh֯GseaUm\pj]#EvOIQ4FRA 0k/FrLambdafrStrippingtxtLdmlblLds2lblLdsjO3f `ӓcmdInterpolAllfrmPosmnuAlfaSmnuRegisterCodecmdPeakCancel"O3f `ӓSBMax2lblVerP10m01P11kO3f `ӓm02mnuRemainigP12mnuLogcmdEliminateP13chkAveragem04P14lblPeak1lblpeak2m08mnuSmoothingLblBuenolblAvlblMAXmnuDiagramatxtPeak1P041lbl2ThetalblSpacelblIntensidadlblintensitymnuFileSavemnuHelpInstrucctionsmnuWFAlblDataBasemnuColorDmnuRecover2mnuActionslblSamplemnuBEPP15P16P17P18mnu_FrmbanderaFrBmnuGroupsmnuPermissions O3f `ӓcmbAnodocmbFilecmdRachCancelllblAnodelblKalfa1lblRK12lblLd2lblLdmlblKBZoomSSmnuNameP101mnuZeromnuFilePrintmnusearchchkPDFmmnuBgP04mnuSaveTXTmnuUnloadmnuGraphicmnuPattern00mnuHPGLXlpmnuEditmnuFileSaveasmnuPPmnuFTmnuFunctionalmnuRestamnuSummnuDatamnuEditCopyO3f `ӓSpinzeromnuSemiQmnuToolsLdcmdPaletamnuRmnuRecoverP29P40cmdSmoothAllchkDBAutoQuantcmdCutAllcmdZoomcmdMasmnuWindowMnuProfilemnuX2DlpmnuSubfilemnuXmnuOneClickchkHFmnuFiletxtDCg ZDn*ttxtfilelQ2IwݜT$C:\WINDOWS\system32\mscomctl.ocaMSComctlLibEEEiptxtRK12mnuToolsOption1lblL1GrafocmdresetcmdReloadAllcmdDelChbKa2cmdRefreshchkKBetacmdDelAllcmdAllOldSessionscmbPenSizecmbNsbL1chkResultscmdBsbL2CargaFicherosP31mnuHUKVLWmnuN1txtL1txtL2cmdDBDefaultP0921Mnu88mnuFileOpenmnuFileNewmnuVersioncmdPeakOKP071mnu83cmdHomogenmnuHelpmnuQuantitativemnuThermalmnuPattern01P21txtPeak2chbLINEmnuPdf2InstallP26P28mnu____chkSQP30p99P23P36P22mnu27CProcesoP33chkALLBfrOfsetP07P19chk_HKLlblUserchbPEAKmnuStrainP25mnuDeletePeaksmnuPattern02mnuColores0cmbDatabasemnuAnalyzeP20lblZerinmnuSelectgroupmnuSum2O3f `ӓcmdQSavechkComplblDBmnuDivisionchkAutoQuantInXitumnuMultiplym09lblNScmdRecuperarPicture_PluscmdResetAllmnuGomnuFileAcquiremnuSortP00P02MnuAFcmdRZeroP03P01frDatabaseMnuFAP06FrPeakP08cmdLdNocmbLd2DiagramatxtLmax2P09m13m14m15m16cmdldApplym17m11M12mnuDatabaseMineralm18m19cmbLd1mnuEditUndoTodoAnagramaBraggDentroBraggNoViruscmbFile_ClickHallarBraggcmdCutAll_ClickQuitarDiagramacmdInterpolAll_ClickcmdReloadAll_ClickcmdStrippingAll_ClickmnuSort_clickmnuColores0_clickchkDhklcmdPeakCancel_Clickreset_max2cmdRefresh_ClickLimpiarredibujarcmdreset_ClickcmdZoom_ClickForm_UnloadmnuAlfa2_ClickReEscalarmnuBg_ClickrollerESPLINEdatamnuFileExit_ClickCargarestaCargadoHabilitar_MenuPintarZoomenmarcartododibujatodomnuFileSave_ClickSaveAsmnuFT_Clickmaximo_fftmnuOneClick_ClickmnuPattern00_ClickmnuPattern01_clickchkBraggmnuPattern02_clickmnuSaveTXT_ClickseparaClavemnuRemainig_Clickmnusearch_ClickmnuX_ClickControlVersionLeeDatabaseRecuperarEchoX| 48<@HPTXhca\da3FOption expired for the XPowder demo O3f `ӓwHf5" b҆  @ $D (H ,L 0 dN X \ ` d h l p t x |8 I pE    tNo record foundHHL-Quantitative (L.S. PDF cards based analysis with RIR/absorption/amorphous correction) *.txttxtfĤIx8<Magic.idx.\ForeColorDrawModeDrawWidthFontUnderlineBoldFontSizeLineCurrentX0.#0N3f `ӓPSetFontBold#0.0000a###0.00##0DrawStyleScaleiO3f `ӓLast.tmp"Include K-Alpha 2&K-Alpha 2 stripping PRemove Bragg's peaks from selected zone?=\Ever.for\DOS.RMD\Since.for\Onsise.for\AOS.MIM4XPowder demo days remainigRegCreateKeyAdEDEjj thTEA RegSetValueAdEE jj thEARegDeleteKeyAdEԒEj j thEA dmOēxLѺƭv;YeD-L|Wxh*0A0ڶtBu&Fw9lblGESlblRNamechkPDFfrR04cmdCopycmdResetGEopRCSfrH0LlbRfrRCSfr00LLblrrrfr0k0fr0KLOpALLOphklFrBravaiscmdPrintfrH_H_LfrHKILlblges0cmdContfrh00FrHH_LfrR1frRListN3f `ӓchkPtxtRLblrrlblRScmdRNOchkLinesfrHHLcmdRGoO3f `ӓhbRCell0lblCell0cmdNewfrhk0Command1N3f `ӓtxtRcell0cmdCont_ClickcmdRGo_ClickCalcula_LimitesUnit_CellDHKLtrazar_DHKL@p8anardO3f `ӓN3f `ӓZNo more diffractograms in the current session>Error in selected diffractogramstd.txt in .hstO3f `ӓINIH noiale e io wae<Xd eXyUario&ert1e<Faori93c%ZEROLINN3f `ӓS ] cFP=7BLaJ>z$<3xjMQvK̞s?R1nIlxlstSetFilecmdVERlblXlblASTMcmdSetFileCrearMyDataBaseExportar XC CubicTTetragonalOOrthorhombicHHexagonal axisRTrigonalMMonoclinicATriclinicXCPI Unknow*&High qualiy patternBCalculated pattern from structureI8Good quality indexed patternQ6Questionable qualiy pattern6Undetermined qualiy patternD0Deleted of PDF2 DatabaseBTIFIFFCCDXUndetermined (and unindexed?) qualiy patternDeleted recordActive record0.0 0.000PLVRAWUDFPOWGSA.XYASCX_YUDXUXDGRFXYEDML.RDGIFJPGBMPPEGtxtX0NJAMDI0PLV file format Ver. 2.00PLV file format Ver. 3.0DATA>Reading only 32766 first points SAMPLESITEUSERMONOCHROMATORDIVERGENCE SLITTIMEDATEMAXIMUN COUNTS + Dummy.00K-ALPHA 1KA1/KA2KA2/KA1TEMPERACK:STEP SIZESTART 2-THETASENSORANGLE AXISZ DEGREE RADIANRAW RAW2RAW1GADDRAW4PInvalid file for current XPowder versioncmbPeso Invalid raw fileRawScanSampleId Alpha1DataAngStepSizG102027585000616The diagram includes unsuitable instrumental parameters. Please, refer to the diffractometer guide._STEPSIZE_WL1chkPixelfrQAlternatively, select the button 'Accept' so that the program attempts to fix the malfunction..: Unusable pattern file:INSTRUMENTID>0000000085000616COKAPEAKCUKAPEAKMOKAPEAKSENSORANGLE1#[!0-9.] _START_2THETAC_COUNTS11020275; Cnt1_D123>WavelengthCSD_$ Powder /simulatedKALPHA1 UNIT=STARTPOSITIONENDPOSITION>"INTENSITIES UNIT=TEMPERATUREK$<NONAMBIENTVALUES>cmdClear:INSTRUMENTID>0000000011020275Ayn Randtmp.tmp<X E6*˿I/+geɡ-M.Kd'| 'X$Lՙ+ProgresoFoto1chkNegativelblCountslbl2_TcmdDefaultlblIXlblIYcmdGoRNacSLY4Foto NNN)RlC:\WINDOWS\system32\GdViewer4.ocaGdViewer4E E0E$jpEjeX1frImagetxtY0txtZ0cmbExploracmdPowdertxtTiling4GҾDA ZWc++M)v^Q4L*b mb0Ccy'3opTecnicaopHVtxtScaletxtMaxRList1txtCycmdCentrartxtCxTesttxtMinDCentrarPicturePintaCentro@4SCANDATA&START= START= STEP=&ANODE= ANODE=CRFECONICUMOAGWNOVALUES=JInvalid experimental data(key code 4) Invalid file(3) .TXT.ASCData.tmp,DHdata.tmpChangingLoadinghh:mm:ssfrFXpowder.iniXPowder_Ini.bakXPowder_Ini.tmp= Small Fonts6Minimum threshold condition2Removal of spurious peaksFAre you sure you want exit XPowder?(PointsBackground.tmpbackground8(@9ww9w XPowder.ini&bad_data_correction5.11 60.25 False True.bad_data_correction.txtLBad_Data_Correction: Automatic = True 5.11 0.00 60.25 4 Testing general setting Checking displacement errorsF Checking lambda values and ratio@ Checking monochromator system( Correcting errorsBInconsistent data have been fixed All_0Outside limitsCreate an historic session registration and an 'echo log' text file? Report saved as _,Quantitative saved as $\QuantitativeN.txtcmdBgOKTagh5Mk4-:`KcmdBeginchkThetacmdSortlblDummycmdSaveFastlblGlobalScmdQCancellblCyclescmdSeelblCovergLabel11cmdAcceptcmdUplblSETcmdDowncmdAnalizcmdDeletelblCARDcmdGrabacmdNadatxtInternalWcmdSalircmdExitfrNPcmdHidecmdEditcmdSalvacmdOtrofrPatroncmdSalopNormalizationTodastxtThicknesslblINItxtGlobalSlblSTEPfrCommonopNormalchkMUlbQuantichkPesarchkZPLabel12lbl1cmdENDtxtInternalNamechkWO3f `ӓopInternalfrQuantilblPatronlistlstQuantichkKillScalecmdGoAllLabel13Label14Label15txtGlobalMuop100lblNumeroPattxtNPchkChequeocmdAlltxtCiclostxtConvergtxtPhasetxtSETtxtCARDlblSelectedLabel9UltimoPatroncmdGo_ClickborrarFichaActualL<?eXeteX@eeEeeMDZD(ZM'EV5ə[JMSFPatternб5dC0J\PZoomlblBool8`Tp@X@E 0.0000O3f `ӓSemiq.txt *.tmpbackground*.txt[pg@Z _` ~xO\{trMTH4N[I]BlI+cmdNewDBC:\WINDOWS\system32\MSFLXGRD.ocaMSFlexGridLibEEE(jplblDatotxtECHO4 VBA6.DLL__vbaObjSetAddref(E,j__vbaVarNottxtSAPHelpcmdZeroCancel__vbaI2Str__vbaMidStmtBstr__vbaEnd__vbaFileCloseAll__vbaVarOropZeroTira__vbaVarLikeVar__vbaI2ErrVar__vbaVarCmpEq__vbaFpCSngR8__vbaGetFxStr4__vbaR4Str__vbaStrR8__vbaStrR4__vbaVarMove__vbaR8Str__vbaVarCmpGttxtOTxtAxisZ__vbaStrToUnicode__vbaSetSystemError__vbaStrToAnsi__vbaVarCmpLt__vbaVarAndtxtDelta__vbaBoolVarNull__vbaInStrVar__vbaLenVar__vbaUI1I4 O3f `ӓcmbNzList2T__vbaResume__vbaGet4__vbaPut4__vbaInputFile__vbaUbound__vbaVarLateMemStlblCoef__vbaRedim__vbaUI1Var__vbaR8ForNextCheck__vbaFPInt__vbaR4ForNextCheck__vbaLateMemCall__vbaLateMemCallLd__vbaLateMemSt__vbaFpR8__vbaLsetFixstrFree__vbaRecDestruct__vbaGetOwner4frLinealZeroShiftSBDuettoPOK__vbaExitProc__vbaCastObjVar__vbaI4Var__vbaLateIdCallLd__vbaI2Var__vbaLsetFixstr__vbaPrintObj__vbaLateIdCall__vbaLateIdSt__vbaFreeObjList__vbaStrI2__vbaNew__vbaFpI2__vbaFpR4chkSaveYeslstCoef__vbaI2Abs__vbaPowerR8__vbaVarInt__vbaR4Var__vbaFpI4__vbaVarCatfrLineal__vbaInStrcmbZerosbZerotxtZero1z00__vbaStrFixstr__vbaStrCmp__vbaStrUI1__vbaLineInputStr__vbaUI1I2__vbaFreeObj__vbaHresultCheckObj__vbaStrVarVal__vbaNew2__vbaObjSet__vbaAryDestruct__vbaLenBstr*Degree of polynomial __vbaI2I4__vbaAryUnlock__vbaAryLock__vbaVarDup__vbaStrVarMove__vbaStrCopy__vbaGenerateBoundsError__vbaAryConstruct2__vbaErrorOverflow__vbaPrintFilefrDuetto__vbaR8IntI4__vbaNameFile__vbaFreeStr__vbaI4Absno pintar .__vbaFreeStrList__vbaStrCat__vbaStrMove__vbaOnError__vbaFileClosepile__vbaFileOpen__vbaVarTstEq__vbaVarSub__vbaVarTstNe__vbaVarTstLt__vbaVargVarMove__vbaVarTstGt__vbaFreeVarList__vbaVarNeg__vbaVarMul__vbaVarAdd__vbaVarDivfrPoly__vbaR8Var__vbaVarVargNofree__vbaVarAbs__vbaVarTstLe__vbaFreeVarAuto Fondo FondoDPˢB R -9Dҏ`LbG3񸇺 JWVJ&\lblPolGradelblbg1chkFondotxtPolGradecmdBGCancel #HISLbgHtxtBGvtxtbgHopBckglblBg2SLbgVcmdRescuecmdClearLastcmdDoItAllcmdBgOKlblSocorroQuitarFondoATodocmdDoItAll_Click .Background subtraction? pintar.PointsBackgroundOld.tmpBackgroundkaJ}>tNbFo%2IŠB%NtutOlelND^#&RFourierDrSBFdrfourierDISBFdiFourierIcmdF4cmdF1frFouriercursor_F d!O3f `ӓ Real component CHK_HKLzfrZeroAFrame4(Imaginary component "Filtered FT trace.Total/Average counts = #######0/####0.000(%) Max=  Step= #0.0Fondo_StackMan__vbaVarCopytxtZero3Are you sure to rewrite the original files in PLV format, with the changes? \Back\ \Back8The changes have been saved.TOld files has been moved to the directory:__vbaVargVarCopyCommand2GZeroChbKa2Z__vbaGosubFree__vbaGosubReturn__vbaGosub__vbaPutFxStr4ٯ|.FxTA PF6(*M%{cOGmKxDG"DtxtZero2cmdOpenO_TPZoomMastxtAxisXfrDepthcmdCalPolcmdZero4PCancelPOKallFrame6cmdZero3PPaircmdZeroOKcmdSaveO_TFrame5PRefreshPZerocmdHelptxtZero4DobleCursorHacerArmonicosh<dtheta.tmp<There are few points to adjust 0.000000000000Y= +X^Std deviat= 0.00000000Cor coeffi= LShift + left mouse button= Select zone\Ctrl + left mouse button= Scale counts in zonepAlt + left mouse button= Braggs armonics for zero shift><N |<2-theta Obs|<2-theta True|------------- 2-theta standard in CCD mode (Duetto, Terra,...) -------------@Left mouse select OBSERVED angleXUppercase key + Left mouse select TRUE angleHAll files|*.*|Obs_True 2-theta|*.O_T6Load standard 2-theta file lblpdf3cmdSF16The changes have been saved:No armonic reflexion selected( as 2-theta standard000.0000 default.O_TBEGIN STANDARD##0.000##0.00000Scale zone?O3f `ӓTPolynomial 2-theta correction was not madeBChangeTheta.tmp000.000000000000.0FThe angular correction was not done AxisZSensorAngle __vbaFpUI1꺢׀Gg5h>IdAʿ 6 C}()D +H#itiempolblDifDatatxt2T1txt2T2lblpdfI1frLimitschk01lblpdf4txtNickNamecmdPdfInstallbO3f `ӓfilPDFcmdINFOcmdPdfCancellblpdf5frPdfI1RO3f `ӓdrvPDFcmbPDFfrPdfI2ZO3f `ӓDirPDFopAddNewlblTXTindexlblpdfI2cmdPdfInstall_Click SetupHStart PDF2 index files installation?.DBInvalid  file(10)DIFDATA.TXTaO3f `ӓ AMSCD AMCSDJStart AMCSD index files installation?CIFDATA.TXTStart generation of auxiliar chemical 'Chem_cell.idx' formula AMCSD index file? FORRUFBASE.MYDVStart my database index files installation?frOpNo nameYO3f `ӓQO3f `ӓj 'Chem_Cell.idx' auxiliary file successfully created.In order to enable the 'mineral formula' on the AMCSD mineral database you need to reinstall the file 'difdata.txt'.4Start AMCSD database now? chkUnoSolo Please, select the AMCSD 'txt' file and then push the 'Install' button.No PDF2 data file found *.dat *.MyD*.**.dbDError on database installation (d).DAT6The driver is not available(Launching file indexfrZePDF2 database requires the license of the International Centre for Diffraction Data (www.icdd.com)dCifdata.txt & Difdata.txt are AMCSD free databases.MYDPDF2Replace  ( to ) INXITUChem_cell.idx 4PARAMETERS:4Including Chemical Formula..000000 7:H======== R 1END_ K _END_#0$_CHEMICAL_FORMULA_'"_CRYSTAL_DENSITY_ The 'Chem_cell.idx' is not found. No chemical composition is supplemented into database file.bDo you want to continue installing the database?.)/^{O7$D'־QVH 6얺Z-?E{H]V8@i oLD-MOptiontxt2TtxtDhkltxtIhklO3f `ӓlblComocmdGapcmd11chkMejorcmbUnoSolofrCutlblLimD2lblKillmnuSubfilescmdA02mnuAllPeaksmnuOptionstxtImWaitinglblLimD1PcASTMdlblYmnuCopytxtZefrParametroscmda03lblNoReflectioncmdA01HSZeDibujar JPX˛A Ȟ g E@"1UE$zC,σ ik z}E-Wx chkLAfrElecmdApplycmdpt3frmZOPLOGfrChemPTsifrSubFilesGPFrPTcmbZtxtEchkALL01lbSubfilelstRUF DBlog\DBlog\DB_difdata.idxAlfa.idxIndex.txtNo  file found(10)"$ % QaBaLaj  100 %L PDF2 Database successfully installed.< patterns could not be indexesJ PDF2 Database successfully installedDifData.idx&Indexing AMCSD file file found(6)@ Database successfully installedMyDatabase.mydPOLDETIndexMYD.txt file found(11)6UnnamedLDatabase has been updated successfully DB.log(Database nickname = $Database type = DB Database type = Raw database = HigerDspacing = H LowerDspacing = DatabaseSize=  YBASEPSelecting Chemical Formula and Unit-Celldata_global(chemical_formula_sumcell_length_acell_length_bcell_length_c cell_angle_alphacell_angle_betaCOR cell_angle_gammaJGenerating 'Chem_Cell.idx' index fileZZZZZZZZZZZZZzz:Error on 'Chem_Cell.idx' fileZNo  file found(7)20P =  5CPNBSFOREDUZEOEXPSCMCEMPIGPHRICSCERS784CLFhklINTENSITY VOLUMECELL SPACEP=P =GPMPKP PKB BATROOMT=T =DEG252-THETAfrHKLXPOW6B CUBIC TETRA ORTHO HEXAG ROMBO MONOC TRICL04145B1F2F-Inorganic -Organic -Mineral -Metal or alloy -Common phase -Nt Bur Std mnuAllQ-Forensic -Educational -Zeolite -Explosive -Superconductor -Cements (-Corrosion products -Polymers -Detergent -Pigment -Pharmaceutical -ICSD-CeramicscSW;G+_ WCF!AM +ݯ@\v?O'uI; j;mnuExitPDeletemnuWAPTwomnuUCRmnu05mnuNewPattermnuPatternColormnuSelUnAllcmdHPGLmnu04mnuWA2mnuIB1cmdWAcmdImpresionmnuRecover0lblPearsonchkSplineTxtGaptxtScherrerKfrSScmdPerfillblECMlbDatalblCPGProfilechkCaptioncmdRejectchkFixMSlistmnuInstrumentFuvwGCopymnuWHchkZeroZerocmdUnselectlblConvergencelblMaxOffsettxtMaxOffsetchkStatistictxtConvergenceStripplblRAccordingFrASTMlistChbKa2AcmbSASTMcmdFondocmdBackgAllmnuBackmnuKA2Command3cmdWAMaincmdKAcmdQallcmdLrfrcmdSTOPCinta2lblAnalisisCintaCommand4lblBuscatxtRangocmdSCuantichkBackRchkEncrypcmdAstmOklblSelecPatternsslASTMtxtNamecmdASTMcolorcmdASTMClearcmdRefinechkPearsoncmdASTMallcmdASTMnewtxtASTMchkRangechkRefflblScWglblScWMgchkAmorpPolylblUnitlblMuRhoSlblLeftlblRigthmnuLConfmnuRTwomnuSXSFrASTMcmdBastmmnu1ccmdPermissionsmn01frFichacmdSrfrcmdStraincmdRecargaPNewmnuDeletePatternmnuHidePcmdSavePDFmnu38PAllmnuSConfmnuImprimirPattermnuKAmnuStackmnu03cmd_HKLmnu02PActivemnuPattern005frBotoncmBotonmnuPColormnu55mnuMainmnuWH1PcopymnuZomm11mnuClearPatternsmnuDColormnuLogFmnu06Macro_6PerfilMacro_astmMacro_2ActualizarCargarASTMMacro_1TablafIniciaTablaLimpiaTablaEEУ  {20 IB4I C_E0pCould not open supporting file h Mu_Rho.txt. Absorption correction will not be made.@Creating alphabetic index (slow)}}}}}}}}}}}}}}}cfavorites.txt&No record found (5)Begin standardLambda= , 000.0000, 0000AgC @B( *KzK6\T has been added to std.txt standards file 000.000JLooking for any chemical composition &Searchig for ... and  or not  and () and () ToolTipTextAll files|*.*CuMo|PDF2 (*.res)|*.res|AMCSD (*.ruf)|*.ruf|Mydatabase (*.rmy)|*.rmy0Open pattern associationRESRMY<Line |<2-theta angle|< d-spacing |< Intensity |< H K L h k lDBmy customCrFeCoNiDBlog\DB_0\"Database nicknameDatabase typeRaw databaseHigerDspacingLowerDspacingDatabaseSizeF'My database' can not be eliminatedMy database2DBlog\DB_0\MyDatabase.MyD__vbaI4StrtxtVsThe custom database has been turned off. Any new pattern will added to the first database list, until you select another database[  file ]:has been updated successfullyfrmLookActive __vbaStrBool AO3f `ӓImage__vbaCastObj__vbaStrVarCopy__vbaLateIdCallSt__vbaR4Sgn__vbaR4ErrVar__vbaUI1ErrVar__vbaStrI4__vbaPutOwner4__vbaFixstrConstructSelect the best solution between the phases with equal name (first  charts.)-cAB Database -> Database InstallVAdditionally, a custom database can be usedZ= #0 All records@No more elements can be selected \MyDatabase.MyD<This pattern exist previously Repetition6The pattern previouly exist 6,_chemical_formula_sum  8,Primary pattern AMCSD 1BXDENSITY 00.0000PRESSURE 3BTEMPERATURE 4BComputed RIR,Primary pattern PDF2 COLOR  00.0000"CELL  000.0000SPACE  3 CRYSTAL SYSTEM Radiation Lambda RIR  GQUALITY  +7BChemical I/ICor PBoth`2-THETA INTENSITY D-SPACING H K L  I 000.00 0000.00d_END_ ____________________________________________Raw pattern:  of U_ ).txtRecordsSUMMARYRecord Name opF$Density: X-Ray  Measured "Density (X-Ray): Temperature: Pressure: Crystal System ( Space group Unit cell  , &Pattern Quality Anode  Lambda HAbs RIRYesRecB2-thet d Irel H K L ###.## ####.### ####Create file :HideInfo$Current AMCSD card0Current my database cardTemp CTemperature CPres kPa6Pres kPa (1 Atm=101.325 kPaNoAbsolute RIRDelete current entry and go to the next LS fitting database recordSelect current entry and go to the next LS fitting database recordJ No Braggs pattern reflections found(Delete current entry(Select current entry"No PDF card foundNo diffractogram profile fitting function [B(uvw)] found. Default U,V,W values=  will be usedCalculatedCalculated\.plv Lambda:  Gauss=  (U V W)= HDiffractogram generated by XPowder: . Substracted ###.#08Calculated pattern saved as  text file8Difference pattern saved as XIo-Ic-Background in blue color at 80% height@Io-Ic in red color at 70% heightD) diffraction pattern subtraction?mnuUnloadActive,Calculated PDF patternFWHM 2-theta2-theta.res.ruf.rmyRecover.tmpNext fitAdd4Warning: Actual database (>seems different of earlier one.DErroneous results can be expected.ActualizandoMYDjUse the primitive database to obtain correct outcomes AMCDSDIFDATAZERO0.00004No prior results found in >Earlier searching no found on  database (R1),No prior results found database (R2) 0000.00000mnu60&No pattern selectedRESULTS_ASTM Show :...) PDF card bars if checkedoffsett = "Delete pattern: '...'VRefine unit cell. Initial parameters from '"Select pattern: 'BCalculate card full profile for ' Add '>...' to sdt.txt standards fileStopNo more4Delete minor components (<%)4Delete major components (>:Delete negligible patterns (< Undo___ab AlphaBeta GammaOPThe R lattice has beeen transformed to HEXAGONAL AXES automatically (Rh Triply primitive for a=b, Alpha=Beta=90, Gamma=120) Only @ first reflections were selectedInvalid data##.#### ### #####.# ##.#####mnuColor.Number of reflections=  *Number of variables= :According factor for Q(o,c)= ##0.000000( Q = 1/d ):Weighted standard deviation= ######0.00    Cu     xSpace group and unit-cell refinement. Init parameters from ()  0 0 2 PDF card bars if checked 0.000|K-alpha1K-alpha2data1.txtEHData1.txtdata2.txtData2.txtMaxiS.tmpUndetermined__vbaI2Sgn__vbaOnGoCheck####0.00000 10- (degree-)cmdRZL-- Thermal dilation coefficient ------(Initial temperature $Final temperature $Initial d-spacing Final d-spacing ,Dilation coefficient L-- End thermal dilation coefficient -- ##000.0 PAlignmentSmall fontProfile Information Statistics (Parts of profile L= Left R= Right):2-theta:  D-spacing= \ The Scherrer K value is too high (0.7 to 1.2)Z The Scherrer K value is too low (0.7 to 1.2)^000.00||cmdImprimir00000000|0.000|#.#####JK-Alpha2 stripping has been performed File: ___________________________________########0ZUncorrected Size (Scherrer-neglects strain)= PReset______________________________________________| Pseudo-Voigt Gaussian Weigh |____2theta| Label |(L)FWHM(R)| (L) Counts (R) | Left part | Full |Right part | Int^Shape factor (Observed FWHM/Integral breadth): ###0.000cmdrX_______________________________________________________________________________________Observed FWHM=  (2-theta)dFWHM (After Instrumental Broadening Corrections)= JCorrected k-alpha2 broaddening FWHM= HLMax. counts: OPvTrue FWHM (After K-Alpha2 and Instrumental Broadening Corrections)= xCurrent Instrumental Cagliotti Coefficients (x 10000): U= 0.000000 V= W= Asymmetry= "Areal Asymmetry: $Integral breadth: #0.000frY#####0.0" nm. (Scherrer K=K-Alpha2 and Instrumental Broadenig Corrected Size (Scherrer-neglects strain)= 6Integral observed counts : ExperimentalDifference FWHM= #0.000.FWHM Alpha2 Corrected= True FWHM= $Integral breadth= Scherrer= ( nm(neglects strain)"Correc.Scherrer= *Integral Obs.counts= #####0*Integral Cal.counts= 8Integral calculated counts= ZPearson component has been fitted for profilecmdColorPprintmnu___bPearson component has not been fitted for profile Va malMS Sans SerifSample file (---0Quantitative analysis : pClick around reflections in order to do profile analysis"5NOAj}yG޿4jeAJ~nefl6şM)_fimnu______OPHmnuRecover07mnuStack3mnuStack2mnuGraphicscmdBWindowscmdDilationPFileP2ThetamnuPattern07Label17PFastmnuPattern05mnuPattern06lblStartmnuFastCopycmdBckColorPSavecmdApply3dmnu62mnuD2mnuActionmnu66mnuD3mnuD0mnuD4mnuD5mnud1mnuD6mnuUnloadAllcmdRHVlblNivelcmdZoom2txtStarttxtEndPExitThermogrammnuRecover3mnuPalette3mnuSortWlbVariosmnu2dAcmdMapTmnuD11PIntensitycmdBSaveGraphicChkDelALLmnuDilationmnuSortMapcmbTrazoVariosPUnloadTxTSizechk3DHKLPColorchkCursorchkGapopCNchkGridtxtUmbralvsGaplblGapchkLogcmdFondoFueralblInZcmbMYmnuPalette0mnuPalette1cmbHighmnuExitWmnuBack0frZmnuBack2mnuBack3cmdListmnuSList0mnuSList1txtCurvaChkOrdentxtTechocmdPonmnuImpresionmnu3Dmnu2dtxtSchkLbllblInXEjesfrScalechkLINEchkZGchkBaseChkXchkYchkXGchkYGchkLegendechkActivoOPShadowPintarXPonerMarcospintarBasepintarBOXXpintarBOXYpintarBOXZ 0 0.001cmdSH (0.0)!"K-alpha2 includedvT9 dG'OR>^ Lrږ$@GHbQktUTK~ů%CtxtNewPasswordtxtRemembercmdPasswordfrPasswordFrFilteringfrOptionsPFrSearchMatchfrGeneralfrProfileFrQuantitativetxtPasswordFrItemslblNewPasswordchkPermissionfrNewPassword  Lambda lblDTThe Warren-Averbach tools for micro strain and Crystal size analysis are only available in the professional version of XPowder6Diffractogram file reloadednTFM[83}J#J HbJ ep&oվUDqmnu01mnuSsm2mnuSizem2mnuVersusm2mnuDsmnuStrainm2hsL1L2FTsmnuInstrumtxtPearsonSFtxtGaussCfrFunctiontxtStLSlblwidthRecZDiffZopIPlblF01cmdXLPcmdOcultamnuCSDmnuSize2mnuSSS2cmdIPhTxtNummnuHelpWAmnuSGSDcmdDLPlblCloseLogNormaltxtWHmnuVersusS2cmdHideToolsmnuActualizetxtMonochrcmdWipetxtEscRmnuSS2txtMaxLmnusHmnuDistributionmnu__mnuSizeS2mnuStrainS2mnuCentercmdCloseHelptxtSCRmnuPattern004cmdFTcmdMax2cmdIPmnuCIBfrInflectioncmdActualizecmbOrdermnuCHlstHelplblCloseIPmnuVersus2chkPPlblNmnuHideSizelblBraggGDifftxtInflexionN3f `ӓmnuS0mnuSStxtDeconvchkDeconvTXThkltxtPuntoschkInflexionlblRlblSDmnuCCSSlstListacmdLOGNhmnuStrain2frBraggfrInstrumentalfrLogNormalcmdToolsopCentrechkLD2mnuWAAtxtKa2Ka1lblCloseToolopCentrarfrHelplblDTScmdSDmnuS1mnuS2mnus3mnuSizemnuVersuslstEchomnuSDmnuCdchkSigmatxtSigmalblBraggcmbNWALabel18Label19Label16NormalizaPintarEjeXRPintarEjeYRDibujaDiagramaRRecHistogramdibujaPuntosRhH) ces -ffffos0Finding energy well for The RIR/Absorption/PDF2-based quantitative analysis is only available in the professional version of XPowder.All files|*.*|RFR|*.RFR______ `]m>Eυ(u |DTrangeFSaving standard configuration file ENCRYPTED FILE Database = 00.00--------- +++++++++ 1.00Hand`Next pattern: PDF number (SET and FILE) or alias No pattern foundBNo more patterns can bee selectedvsW͐IA._5|~A,QvSɞM]vh GraficomnuNewchkKchkIClblKfrLugarmnuRemoveItemmnuComputemnuClipboardchkWeightopBreadthlblDatalblTitlefrDatachkDondeGaussLorentz&The current value (N) was preserved in the XPowder.INI file$Report saved into ENCRYPTED48@l\x\lBAll files|*.*|RFR|*.RFR|LST|*.LSTBLoad standard configuration file m/r= NGlobal amorphous RIR has been optimizedORGANICSPPreceding calculations must be discarded&Amorphous_Whole_RIR The Williamson-Hall plot for micro strain and Crystal size analysis is only available in the professional version of XPowderImage saved as ZLeast two profiles must be clicked previously2No database pattern found(No PDF card selectedMerge.plv) Lambda:  (U V W)= (<Successfully completed process&Io-Ic at 80% heightEscribirFNuevaPonerPuntos _C.bmpTPDF + Background Calculated Mixed FunctionMove4Kill the database pattern 0 from the current list? New..\4Current 'my database' cardCombo_CargadoQuanti.tmp 1.000lblLBcmdValeopModeDibujarGraficoFEscribirFuncionopPW3710Bt :Current XPowder.INI file: Amorphous_Polynomia_Coef = ... Loaded^Least three profiles must be clicked previouslyĺ=CTl0(#GQPHj0WKVI{1D+yfrInilblCoefflblGauss_txtCoefflblRmsEGraficoFfrFINFWHMnFWHMcmdCancelacmdVaN3f `ӓThe RIR- based quantitative analysis is only available in the professional version of XPowderSet and filePhase name(Phase to by analized Pattern fraction2Reference intensity ratio>% weight uncorrected absorptionAllHMass absorption coefficient(cm2g-1)r% weight corrected absorption. Only crystalline materialsp% weight corrected absorption. Including amorphous stuffXPowderProfile sectionData file:  Sample=  |   | 0000.06Global amorphous stuff |(| | |,: R-according factor= Density= (gcm-), /Dx of the mixture cmg-LSTRFRTMPDATABASE[H,Tj<< is not a reference file valid 00000ENDPDF SET00 00 00001.00Invalid file <Set-Fil|< Phase name |<Q|>Fract|> RIR.|>% W Unc Ab|>m/rho|> % W Xtal|>% W Xtal+AH\Agda:Universidade Estadual Paulista @<Set-Fil|< Phase name |<Q|>|> |>% W Unc Ab|>m/rho|> % W Xtal|>% W Xtal+A<Set-Fil|< Phase name |<Q|>Fract|> RIR.|>% W Unc Ab|>m/rho|> % W Xtal|>$\OSNA Technologien6\sinisuka@plasa.com_NcTcCMR Moroso<Set-Fil|< Phase name |<Q|>|> |>% W Unc Ab|>m/rho|> % W Xtal|>,AllBackgroundFZ_5KL6IJ7MN8PQ9STUVW1XARB2EF3CD4GHYCode.txt Current user: (\CranfieldUniversityMartin-RamoshAcquire data from diffractometer (only PLUS version)6 Trial program installationN J. Daniel Martin-Ramos (2004). XPowder License to  PRO ACAMineGranada"New 2-theta step:"(0.001<step< 0.2)opT A no authorized copy of your license code has been detected at IP ***.***.***.***#@seems different of earlier one ().Too many points to be filtered by FT.Only 16383 will be computedLogarithmicArithmeticLChanging 2-theta step. Current value= (The step is too high EscapecurrentLd#0.000000.00000 Synchrotron Symbol la1 la2 la2/la1 lbFͽJEOhٍy\7L506K[Eu Last_Session.txt4&%:B!xv!m< JS/qgKr&{zN%B\cmdInvert \ AFRICAoMMAE" Y[؎Z;xN@9`K&F8E`Not<=Wd4MaD\cmdDuenotxtCodetxtDuenolblElNombrelblINStxtUsertxtCodePlus48<Density &( #0.000);(-#0.000) gcm-MINERAL8Mass absorption coefficient  g-cmDiference.tmp Temperature= ##0.0####0.00 ###0.000  ##0.00000 ######0.0 ###.# MainTopMainWidthMainHeightSAMPLEDIRLOADFILTERINDEXMSCommLib The symbol for numerical separator must set to '.' in your country Windows configuration (Control Panel) yO3f `ӓS\ISBN 84-609-1497-6 (Dp.Lg. GR-1001/04. Reg 4071204.) All rights reserved 04/2005/553SettingsMainLeftopPW3710APlease, you must increase the screen resolution. Meanwhile, the graphics will not be displayed properly.$Several databases:4 'PDF2' files of ICDDB 'Text *.txt' files of AMCSD8 'Custom database, etc'CURRENTDIRSAVEFILTERINDEXCURRENTLD LAMBDAHROLLERVROLLERINTERPOLATE,QUANTITATIVE_DBENABLED,QUANTITATIVE_STENABLEDWHOLE_RIR RZOOM IZOOM PEAKSEARCHMININTPEAKSEARCHSMOODELETED PATTERNINORGANICopN METALFORENSICEDUCATIONALZEOLITEEXPLOSIVESCMATERIAL TUNER CEMENTCORROSIVEPOLYMERDETERGENTPIGMENTPHARMACEUTICALCERAMICSKALPHAFTXPOWDERSITE SKIPDUPLICATEPDFU-WIDTHV-WIDTHW-WIDTHU_WIDTHIBV_WIDTHIBW_WIDTHIB"TEMPERATURE_SHIFTAMORPHOUS_POLYDEFAULTDATABASE2INITBACKGROUNDSUBTRACTION(INITMATCHINGCRITERIA$AUTOMATICSEARCHINGSAMPLETHICKNESS AUTOQUANTITATIVEAceptarFLATROLLER$BACKGROUNDCRITERIA&BACKGROUNDPOLYNOMIAAMCSDROOMAMCSDPRESSURE(AMCSDHIGHTEMPERATURE&AMCSDLOWTEMPERATURE AXISX DEPTH(DB2THETAOFFSETREFINE*DB2THETAPATTERNREFINEDBWEIGTDATAC:\WINDOWS\system32\MSCOMM32.oca$AUTODBQUANTITATIVEDBQUANTI_TATIVE0 1 REM &v_&Ak`䗫,M9/r& nrBs:4iO!1CcmdStartPuertocomBaud2560ParityBitsBitsStopfrCommchkResponsecmdBorrachkSamplercmdQuitachkThermolblMaxDelaytxtMaxDelaytxtRateOpScModtxtStep^GӶH|9sMSComm2HLEu1Fj 巯8$vFtFiF0jptxtThermotxtCurrentTfrTerminalfrThermotxtLLtxtULfrPulsecmdOkRMfrScStepmnuSetupFiletxtSTDcmdToSendcmdLdSimnuSampleFilelblThermochMatchcmdWipmnuTerminalcmdCloseTerminalfrmAnodetxtTermFrScanModemnuCommlbENTRACancelarfrmScanTypecmdMainlblSPlblNumberLabel23Label21Frame7chkRecorderchkSpinnerlstTCfrRecordertxtFix2thetafrRangelstSensibilidadmnuStoptxtFixThetaopT2TlblNSamplefrSTDLabel22Label20cmdActivartxtSamplerfrDiagramacmdNoFrmLdcmdTunerlstPaperRatelblMeasuretxtStandmnuPulselblProfile_namefrMedidasfrProfilesfrCursormnuFop2TmnuSaveSetupFilemnuDiffractometerDTstartlblTunerlblEndcmdSamplefilemnuWavelengthlblSpinnerlblDopPW1710mnuThermolblEspaciadotxtDelaylblMaximolblFix2thetalblFixThetalblDelaylblTimelblQuedan2lblQuedan1MSComm1opSamplerchkEchoLogtxtNumberlblDsitecmbIntegTimelblFilterlblMonocromadorfrSamplerlblGobellblSlit1lblRslittxtVoltiostxtAmperiosPonCalculaTiempoParamnuThermo_clickLHP<8 etTRUENONENONEFILE FALSE.\broad.txt"DBlog\DB_0\DB.log(DBlog\DB_0\Magic.idx&DBlog\DB_0\Alfa.idx10 n pad*LowerDspacing = 0.94txtSF Card | Phase | RIR |%W Unc m/R |Mu/rho | %W Xtal | %W Xtal+A(DBlog\DB_2\magic.idx>Database nickname = My database&Database type = MYDhRaw database = C:\XPowder\DBlog\DB_11\MyDatabase.MyD&HigerDspacing = 70&DatabaseSize = 1000TThis version of the program can simultaneously use an unlimited number of databases (different versions of PDF2 and AMCSD). However, you must reinstall the existing ones.Command22lbPoslbPagetxtZoomCommand23Command24Command21frm1BMoreover, to use your any personal 'database', you must place the file 'Mydatabase.MyD' in any directory, and then install it in the same way as other databases. /+l*.lHiggg1N{IzGG"qu@cKAvrD{GdViewer1btlastpageCommand16Command17Command20lblFicherobtPreviousPageCommand14Command15Command7Command5Command9Command6Command11Command19btZoomInCommand10btNextPageCommand8Command25btZoomOutCommand12btFirstpageCommand13Command18 comctl32.dllInitCommonControlsFF4jXPowder successfully registered6Please, restart the programHXPowder Plus successfully registeredCode.bakQEVqevtTUOuowrWRYIyipaPAFJfjsgSGLDldhkHKXxmzMZCcbnBN+123456789*%($&]#abcdefghijklmnopqrstuvwxyzABCDEFGHIJKLMNOPQRSTUVWXYZ-.@/\:#$()[]%?= *< sessions to expire this demo Remaining... XPowder site.All files|*.*|LST|*.LSTtxtT1lThe maximum number of diagrams that can be added is 49@Incongruous diffraction patternsSum No licensed copyCode.txt: Licensed to "Activation date: V by J.D.Martin (2004)BүшH21÷' G#E}ԃcmdHomecmdUp1cmdUp2txtE0frmTermcmbModelo1cmdRecarga_Click "Temperature_ShiftPossibly not all the selected files will be loaded simultaneouslybMaximum number of patterns (50) is already loadedEdit list ZERO0nOnly the first fifty samples will be taken into account(The current version * is no longer in use. Please, download and reinstall the last version.p Old license code remain valid. 90.00` www.xpowder.comDB_\DB.lognicknameL D__vbaI4ErrVar__vbaStrErrVarCopy__vbaVarIndexLoadRefLock__vbaFpCDblR4 Y-axis C __vbaVarCmpNe__vbaVarIndexLoad__vbaRefVarAry__vbaEraseHide list__vbaUI1StrWorking ChangeFontNamehUse [Alt]+ left mouse button to get C and d-spacing-1&Background additionaddition,Background subtractionsubtractSANDibujando Sample0 0 : Relative counts (0 to 100)$ Absolute countsF Local relative counts (0 to 100),. Corrected background&. Logarithmic scale Lower level(%)= ( Upper level(%)= BackColor* Equidistance(%)=  Smoothing= 2Incongruous data formats.Select the button 'Accept' so that the program attempts to fix inconsistencies33 DentroT Visible Active diffractogram (Printer error Reset_3D_2D###.###########.# Killme.tmp [!0-9]hNo mineral, or crystal, or compound name(s) selectedBNo chemical restrictions selected<Searching canceled by the user ______<Too many patterns found (>500)"No Database foundUSM>USMUSS>USSCls #####000.plvStart 2-thetaEnd 2-thetaMaximun counts6Automatic sampler changer= 70lXPowder diffraction software. PLV file format Ver. 3.0 Date= Time= Scan mode= .Integration time(sec)= Anode= Filter= Monochromator= K-Alpha 1= K-Alpha 2= Ka2/Ka1 Ratio= K-Beta= COMANDO0100*Single Gobel mirror= "Divergence slit= Receiving slit= .Generator voltage(Kv)= &Tube currrent(mA)= Maximun counts= .Profile (start/ Range) Line   E #.###COMANDO35$13 GONIOMETERLIMIT Error:>SANCAN>CANSTT>STT TuningWAVROFLWLUPLMESPTR0Exit tuningnUserList.reg 000000 min >/*Invalid 2-theta range5.000Selec file for save dataCSCContinuousSSC Static SDS 1 >SDS 1 SDS 2 >SDS 2>WAVSON>SON>LWL>UPLRON>RONRFS>RFSRSP>RSPRTC>RTC 8203ARLF>RLF>ROFDPLX >DPLXDPRD >DPRDMOD1 >MOD1 >STT Theta range ThetaMOD2 >MOD2STH>STH2-theta rangeMOD3 >MOD3SPE>SPESTP>STPINT>INTSOF>SOF Site= $Temperature (C)= .Temperature (C)= -1000 >USMSl Diffractograms successfully acquired (sample changer)MAG >MAG LSM>LSM17Changer error18No changer19STARTANGLE8Sample already in goniometerLSS>LSSError on No datata C=error.log >(DIFFRACTOMETERDEVICE"SEPARATETHETASCANECHOLOGFILECOMMPORTBAUDRATEDATABITSSTOPBITS PARITYSCANMODEENDANGLESTEPSCANINTEGRATIONTIMESCANRATEBATCH_MODELOWERLEVELUPPERLEVEL FILTER SLIT_1RECEIVINGSLIT.AUTOMATICSAMPLERCHANGERSPINNER"SINGLEGOBELMIRROR THERMOCONTROLLERMAXTEMPERATUREGRAPHICRECORDER GENERATORVOLTAGETUBECURRENTSTAND_BY$DIFFRACTOMETERSITEPROFILEEcho file= Report.txt STATICCOMMPW2Automatic sample changer 11701775$Graphic recorder= PW171037 PW3710.DiffractometerDevice = DRequires PW1712 communication carddefault.cnf48004Invalid communication port(See XPowder.pdf file*Thermo Control (C) .All files|*.*|PLV|*.PLVAcquire file PU;SP; Record file .All files|*.*|CNF|*.CNFLoad setup file$Rem PW1710, PW37100SeparateThetaScan = True2SeparateThetaScan = False$EchoLogFile = True&EchoLogFile = False[PW1712 PW3710]:ScanRate(2 - theta / sec) = F[Diffractometer communication port]CommPort = BaudRate = DataBits = StopBits = Parity = "[Scan parameters]ScanMode = StartAngle = EndAngle = ,StepScan(2 - theta) =.IntegrationTime(sec) = .tiffBatch_mode= .[Pulse height analyzer]LowerLevel = UpperLevel = 0[Diffractometer setting]Slit_1 = ReceivingSlit = 4AutomaticSamplerChanger = Rem PW 1775, ...Spinner= PW 1774Rem PW 17740ThermoController = False&ThermoController = (Rem Comm3:9600,N,8,16MaxTemperatureCentigrade = $GraphicRecorder = .Rem PW 8203A, PW 8203(SingleGobelMirror = .GeneratorVoltage(Kv) = $TubeCurrent(mA) = Cooling$Stand_by_2theta = (DiffractometerSite= [Profiles] Profile C=A=###.### P Diffractograms successfully acquired(1)P Diffractograms successfully acquired(2)P Diffractogram successfully acquired (0)P Diffractograms successfully acquired(6)P Diffractograms successfully acquired(3)N Diffractogram successfully acquired(4)##00800.026 Too many points to be read###.#### Ending time  +  minutes__vbaBoolVar No initial PDF model select . Unit cell set to a=b=c=5, alpha=beta=gamma=90 triclinic systembObserved and calculated patterns after refinement$Standard deviation PD;LB"Refined parameterRefined volumeBCheck boxes to ignore reflectionsLXPowder. Unit cell refinement section 0Crystalline phase name: $Initial parametersSpace group: a axis.......: b axis.......: c axis.......: Alpha........: Beta.........: Gamma........: Cell volume..: #####.##~ d(o) d(c) H K L Int(100) Q(o)-Q(c) Counts2 peaks has been selected ########"Initial parameterInitial volumeHHdObserved and calculated patterns before refinement.Refined a axis.......:  ###.####HHHH.Refined b axis.......: .Refined c axis.......: .Refined Alpha........: .Refined Beta.........: .Refined Gamma........: HEH.Refined cell volume..: #####.####@End unit cell refinement sectionThe extra space-group calculated lines can be hidden by clicking the appropriate optionsGraphic optionsBB PU;SP1;PT0.2;LT;SI;HEHEPUQuantitative:HH.PLT Image saved asIN;PS4;PU;SP1;PT0.2;SC#######.### HHHHHHHHSP1HHH PD;LB Sample:  Lambda=  Max Counts=  Time:  Date:  HHHDHDHLHL PU;SP1;PT0.8;LT;PPD;LBXPowder diffraction software (Ver. 1).HHHLicense to , 0;HHHPDHH######.###HBHHHBHDHDHHPU ########.### PD;LB HLHHHD##############.# PU;SP3;PT PU;SP1;PT.1;LT1,#####.###, 0LT; DI0,1; DI1,0; ;PT0.1HBHLBHHHL4 No interchangeable files " PRINCIPAL(wg=1) 50.00%100.00%ZOrderSETCARD SCALESC_HEIGHTSC_AREA: Invalid data format. Please, check examples(2) or actualize XPowder version###.## %INITIALSTEPWAVELENGTH BEGINSTANDARDLInvalid value. Global scale set to 1 #0.00 LABELRHO(G.CM-)MU(CM-)SC_NONEFILE GLOBAL WEIGHTCORRECTIONYESNORMALIZATION HEIGHTAREAFITTING100ENABLED"Invalid file(0): "Invalid file(1): "Invalid file(2): "Standard's file=  in my database<Historic Global Scale Factor= $Sample *  bRho(g.cm-3) Mu(g-1cm2) Rint Cycles Sigma"____ Begin cycle 6 __________________________JAccomplished 2-theta angle correction"Sum fitted 100%. XDirect coefficients matrix divided by 1000:: 00000000;-00000000; 00000000PInverse coefficients matrix (x 1000000):. 0.0000;-0.0000; 0.0000@Correlation coefficients matrix:`Acumulated Counts for observed diffractogram = `Acumulated Counts for calculated diffractogram= <________ Composition _________ #00.0; -#00.0( #0.0);(-#0.0)& Check composition Sum = 000.0;-#00.0 g*cm-6Mass absorption coefficient g-*cm.tif<______________________________TLeast square quantitative analysis. Cycle  R-Int =  : $According factor= Defined as Sum[[I(o)-I(c)]^2]/Sum[I(o)^2]n*p (n=diff.data points, p=componentsBRelative Root-mean-square error= fThe percentages have been calculated weighing data.vThe percentages have been calculated without weighing data.hThe selected composition is unsuitable or incomplete( Statistics: Cycle (. According Factor= (Standard internal = 8 Root-mean-square error= "____ End cycle  * . Unsuitable composition #00.0;-#00.0(#0.0);(-#0.0)000.0;-#00.0##0.000 j The selected composition is unsuitable or incomplete #.00% hThe percentages have been calculated weighing data. xThe percentages have been calculated without weighing data. B2-theta angles have been refined 0Normalization criteria: Max. counts = 1Total area = 1 No normalizationL . The scale factors have been ignored6Invalid coefficients matrix _Dif_* Difference saved as Log report(No selected pattern &c:\cajon\prueba.txt 1 061.2(0.5) 48.7 58.7(0.5)$ in AMCSD Database0No PDF patterns selectedUnselect allSelect all(Current list file: Save changes?none~No 'Internal Standard' found or 'Standard Internal Weight %'= 0XOnly relative composition will be calculatedPearson VII= 1\A maximun of 21 standard files can be selectedTOne or more standar files must be selecteddUnsuitable parameters or selected standards list RInternal standard is not a selected phaseT Quantitative analysis. Sample: ,Save the current list?The  box is empty@Save standard configuration file"Initial 2-theta= 2-theta Step= Wavelength= Global Scale = $Fitting 100 = True&Fitting 100 = False$Weight data = True.gif&Weight data = False22-theta Correction = True42-theta Correction = False,Normalization = Height* Normalization = Area(Normalization = None* The standard number not was labeled& The standard file MURHO" not was selectedf.................. Begin Standard .................Label= Enabled = TrueEnabled = FalseRho(g.cm-)= Mu(cm-)= Sc_Height= Sc_Area= Sc_None= PDF Set = PDF Card = File= (Normalization = AreaSelect file(The file is repeatedHThe 2-theta init angle is unsuitableHThe 2-theta angel step is unsuitable8The wavelength is unsuitableZZZZZZZZZZZ9RDblClick for unselect 'Internal Standard'pDblClick on pattern list to pick out 'Internal standard'Unmark allMark alllThe profile parameters have been saved in the Log-File@ Microtexture analysis. Sample: B= [TanX + TanX + 0.0000].jpgdnm FWHMbnm Integral breadth(full profile)(left zone)(right zone)"Gaussian "Lorentzian "Pseudo Voigt 2qMicrotexture:8XPowder Williamson-Hall plot*Coherent domain size ,Non-uniform strain (%).Correlation coefficient$Gaussian component #0.00 nm #0.000_H Images saved as *_HJInstrumental broadening correction: ******** Williamson-Hall test ******** Williamson-Hall test************** Pseudo voigt profile parameters ************************0Profile broadening: FWHMHProfile broadening: Integral breadth,K Scherrer constant = .XYexSize(nm) full left rightGaussian Lorentzian Pseudo-Voigt  #000.000xStrain(%) full left right__vbaVarPowGaussian= &InstrumentalU-Width&InstrumentalV-Width&InstrumentalW-Width*InstrumentalU_WidthIB*InstrumentalV_WidthIB*InstrumentalW_WidthIBkalphaFTBroad.txtFSample profile general parameters: U= V= W= .grfTSample profile general parameters: Defaultu = 0.00003599v = 0.000033171w = 0.000033171Gaussian = 0.4Pearson VII = 1###0.000000000VInvalid data or aberrant initial parametersMal.B(2-theta radians10) FWHM* Integral broadening B= "2-Theta HISTOGRAM.RUN:2Sin(Theta/Lambda) HISTOGRAMDATA1.tmp 2T Sh.tmp Br.tmp8Background addition (reload)derivada2.tmp<No instrumental file selected.$Select the profile Br.RNLSs Sh.RNLAjuste.tmpInit Q =Central Q =Final Q =,Histogram Q interval =DHEHDHAjustado.tmpajustado.tmpderivada1.tmp,Bad fitting parametersr= (Standard deviation  nmInflection ( nm , ZWrong calculation: Please, modifie parameters(<Size>areaweighted=  Q = , .Size(uncor. strain)= nm (Instr profile6The result can be erroneous&Inflection point = . It is advisable to fix the inflection point to a suitable value (i.e. 5) _Br.runShow tools&No selected profileShByn.tmp Sh.RUN.uxd:No Instrumental profile found Br.RUN sh.RNL(Instrumental profile2Invalid instrumental file SH.RUN8Action cancelled by the userHide toolsComputeVLog-normal distribution. Column length (nm) (The highest reflection(s) order line(s) are improperly analized DHEHDH _.tmp.COF<e>(%)ajuste.tmpajustado0.tmp$Wrong calculations@Standard deviation Lg.Nrm <Mode> (Wrong calculation: Please, modifie parameters and,or, restraints2Size (CORRECTED strain)= Wrong calculation. Please, compute coefficients for two harmonic reflectionsfLength average value must be previously calculated <area weigthed>0 ( <arithmetic>$ <volume weigthed>\WAXInvalid parameters. Decrease 2sin(T/L) stepL6K-Alpha 2 addition (reload)0Size/Strain coefficients$Sizes coefficients.udx&Strain coefficientsFStrains (Dd/d %) versus lenght (nm)LLog-normal distribution. Column length L (nm)$@$,4<.raw .xrdml.rd.xy.asc.x_y.cpi.pow.dat.udf .jpeg .mccd.nja.exe %1$shell\open\commandSelect AllUnselect All TERRA. Tiling =  #axisX =  axisY =  axisZ = R sensorAngle1 = 0.523599 sensorAngle3 = 0.0MCCD82D picture X-Ray diffraction>2D picture Electron diffractionAutoRedrawWidthHeightPaintPictureCircle__vbaVarCmpLe LOADEDHelpv'Windows account user' es el nombre de usuario de Windows. 'Identification message' es el nombre que aparecer en la casilla de identificacin del propietario de la licenciados puntos ' : ' como un componente del 'Identification message'. Esta regla no es vlida para XPowder PLUS Add pattern to (En la casilla 'Windows account user' puede introducirse el nombre genrico 'Any' (respetar maysculas), pero en ese caso hay que incluir el smbolo El smbolo \ se utiliza en 'Identification message' para la versin profesional\IndexMYD.txtEl smbolo = se utiliza en 'Identification message' para icluir todas las opciones en la versin ACADEMICAEl smbolo / se utiliza en 'Identification message' para castigar a los morosos$,User_Guide\xpowder.pdfvRollerpAll Files (*.*)|*.*|PDF (*.pdf)|*.pdf|JPEG (*.jpg)|*.jpg|Bitmap (*.bmp)|*.bmp|TIF (*.tif)|*.tif|Gif (*.gif)|*.gif |PNG (*.png)|*.png|Icon (*.ico)|*.ico|Windows Meta Files (*.wmf)|*.wmf"PDF (*.pdf)|*.pdf2User_Guide\xpowder_sp.pdfLOGDUser_Guide\QuantitativeXPowder.pdfSee DUser_Guide\QuantitativeXPowder.ppsMoreHide buttonsMore buttons24690867794795258469312172##0.00 FlatRoller$BackgroundCriteria&BackGroundPolynomiahRoller.PointsBackgroundold.tmppSelect the size of the semiaxis roller with the sliders 0.0 |Click points for background. Double click to unselect points. rSelect the size of the semiaxis roller with the sliders $Adding pattern to 8New database (to be renamed)HEnter the new database nickname hereOKJAccept the new customed database name2Add record to My databasenickname hereMy new database0database (to be renamed)\Magic.idx\Alfa.idx"HigerDspacing = "LowerDspacing = (DatabaseSize = 10000Origin: Date: Anode Notes xBto be renamedx,y (txt)|*.txtCopy file = LFile error: The echo file is not saved FILE END FILE TYPENICKNAMEHIGERDSPACINGLOWERDSPACING\MyDatabase.myd OTHER(Unit-cell of phase 1SolSol.txtUnit-cell of (Unit-cell of phase 28Invalid unit-cell parameters.Phase name box is empty$Invalid parameters4'SolSol.txt' file no found Other2Please, rerun the program3692581470Actual code 000000000 / &Password no changed4No matter case sensitive (Initial code IndexText1K&F8E`Not<=oMMAE" Y[:O3f `ӓ frmCrackXP CrackXP (2010.01.10) b"#lt~h( @}bQPKEzꉵn^UMၲ}d㉵뉵YQ牵뉵|nK銶뉵뉵tgMEzꍷ뉵뉵~jTQ鑹ꉵ뉵뉵WQ陼鉵뉵뉵XQ藻鏸ꉵ뉵xQ޺霿ꐹ?$Form1&'57.M )cmdExitCancel%K; 'cmdHelpHelp(K;  ntxtDueno-; 3EabcdefghijklmnopqrstuvwxyzABCDEFGHIJKLMNOPQRSTUVWXYZ-.@/\:#$()[]%?= *@Frame1 Registration codes H. 6OP XPowder PLUSx  3OPXPowderx  F txtCodePlusv&; .DB MS Sans SerifBtxtCode&; .DB MS Sans Serif&cmdDuenoOK+K; b txtUserK-; 3:Asccii characters (lower and upper letters, numbers, etc.)4 Label11Ver April,19th 2009px 0 lblINSInstructions: -U  ! lblElNombrep-;U Label3Identification message S;* License toaLabel1Windows account user KS;*Administrator privileges1T: K̺ߔY6.wWeCoY:O3f `ӓ` frmThermal Thermal coefficients B"#>lt6 &(( @8888888888;;888;;;0 ;;0 ۏ { ۻppp  ۰pp xpppxp? _( 888;;   ppp?$Form1&5" " %cmdNewNewU 9w  +cmdPrintPrint 9w  )cmdTExit 9w  .cmdTCompute2 9w  -txtT$ vG; $-txtTvG; $-txtTG ;G; $-txtT;G; $AlblEti28\ ; %| Comic Sans MS(Line2iQ ! Q (Line12   FlblT2\ I%DB Comic Sans MSrlblTDilation coefficientQ3 ;%t Comic Sans MS*C=(D-d) /d (T-t)PlblTLengthg%DB Comic Sans MSalblT Initial Final-%DB Comic Sans MSUlblT Temperature-YV%DB Comic Sans MS1 0F3D8wHf5" :O3f `ӓ frmOptions Graphics options b"#>lt6 &(( @ ???(  ??$Form1&'5  hEchkAllBars of checked records4   DchkBarsBars of active record: 4  LchkQrirQuantitative (RIR/absorption)K #  ?chkAlfaK alpha2 pointer)E ;chkBragg Bragg linesJ 8chkDhkl d-spacing 9chkHKL Include HKL d > chkReport Report output p d # cmdOKOKZWY / cmdCancelCancelWY  cmbN0g;  1 12345678910! 0000000000/N Braggs in working areaz cmbPenxg;  3 1 2 3  4 5 6 7 8!00000000/pixelsG Label1Diffractogram pen sizeKD G Label1Cursor N Bragg's orderKoD 16K[Eu FͽJEOh:O3f `ӓ  frmpaleta Palettes b#lt ( @@@@qN"\,i6v?ƄIԟd~֘߿@@ 0@P``@p ϟ`` ,:HpVTd8rX0]*b$glhqNv 4{(8XPh0x*8FTbp}Żǧ͵-*<8KFZTibxp}# &$)'0-3073:6=9@<D?GBJENHQKTOWR[U^Xa[e^hakdogrjum|svz+(95UOc\qi 00@@PP``ppUUUUUGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG$Form1&'25rA1 LDcuu=W]*MQ ~Y:O3f `ӓ  frmHUKVLW "X Powder. HKL related to structure B"#>lt6 &(( @wwwwpwpwpwwwwwwwwpwwpwwpwwwwwwwwwwwwwwxwwxwwxwwwwwwwxwxwxwwwxxx????????( wwwwwwwwwwwwwwwwwwwww??$Form1&'5Hh =+cmdPrintPrint  ) cmdHUEXITExit   - cmdHUapplyApplyZ  2Frame1Unit coordenatesZ< & txtFactor46g 1$(TXTXHu;  0$(TXTXH9u;  1$(TXTXHu;  0$(txtZ u;  0 $(txtZ 9u;  0 $(txtZ u;  0 $(txtYu;  1$(txtY*u;  0$(txtYu;  0$0 lblHU(hkl)  , lblHU H u;, lblHU  u;, lblHU  u;. Label1 Scale factorr' lblHUX( Line1 <, lblHU  Ru;, lblHURu;, lblHUHRu; 0 lblHU~ HKL ' lblHUZN ' lblHUY* lblHUAtom 3* lblHUAtom 2f* lblHUAtom 11 utOlekaJ}>tNbFo:O3f `ӓ " frFT X Powder. Fourier transform b#lt ( @@ @ @@@@@`@```@@@@ @ @ @ @@ @ @ ` @` ` ` @ @ @ @ @@@@@ @@ @ @ @@@@@@@@@@`@@`@`@`@@@@@@@@@@@@@@@@@@@@@`@``` `@ ` ` `@`@@`@`@```@```````@````@````@````@```@ @ @@@@@`@```@@@@@ @ @@@@@`@```@@@@@ @ @@@@@`@```@@@@@ @ @@@@@`@```@@@@[[Ooo?????C$Form1&'5 p5O frFourier Smoothing by Fourier Transform '3/ GCommand1ResetP %Reset initial diffactogram\ fourierDI;WG1 ??c>Click to cut off\ FourierDrY@ G1 ??c>Click to cut offiFourierIhG1 ??c>Filtered dffractogram (Preview))SBFdi xH   d 2)SBFdr x@    d 2BcmdF4Cancel(P %Refuse changes and exitA cmdF1OKhP %Validate filtered FT trace1[EMz튆uF^9ET0+y:O3f `ӓ frmWFA XPowder file associationsb"#>lt6 &(( @wpwppwwppwwp``f wpf`wf`f xxwfff`ff`xxffffffpffff`f`ff``????( ppp``wf` f`xf`f?$Form1&'5 l=MtxtHelpx/  #Warning: This action writes in the Windows system registry and most likely, it will be prevented by your antivirus software. In this case you will need to perform the 'Windows File Association' manually from the desktop (Right mouse button.., Open with.., Examine.., Select XPowder.exe) 0JCMDwfaOK w  %Create association'()6 cmdCancelCancelxw  ()afrWFA Selecting File Extensionsxx/ VDB MS Sans SerifochkWFA'NJA ' Seifert formated textx? %Diffractogram image filesw chkWFA''jpg, gif, tif, tiff, bmp, jpeg, mccd ' x? %Diffractogram image files5cmdAll Unselect all )Q chkWFA' XYe ' Mercury file ( text) x ? P chkWFA' GRF ' Cerius file ( text) x ? JchkWFA' UXD ' (formated text)xP ?  VchkWFA!' RAW ' Bruquer/Siemens (binary)xh?  ^ chkWFA)' PLV ' default XPowder (key word -text) x?  J chkWFA' TXT ' (free X Y text) xm ? JchkWFA' UDX ' (formated text)x3 ? JchkWFA' UDF ' (formated text)x? JchkWFA' DAT ' (formated text)x? JchkWFA' POW ' (formated text)x? ^chkWFA+' XY ' , 'ASC', ' X_Y' , ' CPI ' free textx? MchkWFA' RD ' Phillips (binary)x? FchkWFA' XRDML ' X'Pertx? 1 6 C}()D 꺢׀Gg5h>:O3f `ӓMfrmPDFI Database install b"#>lt6 &(( @wx3wx3wwx3w`wx3xfwx8|f`wwx7ffwx7fgwpxwwx:fwwx:gwxxxwx:fwx:g~뻺xxxxw~30xxxxx333]]]]]PՀ 3333:xxxxxp lw vxxxxpwfȣwwvhʣxxxwwflwwwvfzsxpwffzswwfhzwfl3ww3ww3wp3w??( :2`2h,fxx,hp* xxPQ*xxp xhfxxl#x#xx$FRMMAIN&'.5D=frPdfI1<(  cPDF database requires the license of the International Centre for Diffraction Data (www.icdd.com) HopAddNewReplace current database IopAddNewAdd a new database9& chk01Create txt index fileur %AText file for information only. It won't be used by this program.,cmdINFOHelp*w ' cmdPdfInstallInstall*w %fPDF2.DAT database requires the license of the International Centre for Diffraction Data (www.icdd.com)'0 cmdPdfCancelCancel *w g txtNickName c  Write a database setup name $3Example 'PDF2003-70 to 1 frLimits%Default scanning interval (Angstroms)Z   ?Default scanning interval for experimental patterns (Angstroms); txt2T1W 70.00F$3100 to 29 txt2T2W 0.94$3 3.5 to 0.8: Label2Higher d-spacingx,9 Label3Lower d-spacing?  drvPDFxh;  "bPDF database requires the license of the International Centre for Diffraction Data (www.icdd.com) filPDFh    *.dat-bPDF database requires the license of the International Centre for Diffraction Data (www.icdd.com) cmbPDFC ;  *.dat*.dat*.txt*.MyD*.*!0120/bPDF database requires the license of the International Centre for Diffraction Data (www.icdd.com) DirPDFx  #aPDF databse requires the license of the International Centre for Diffraction Data (www.icdd.com) 6Label4Database nickname@lblpdf3Click database filex' ,lblpdfI2   :lblpdfI1Selected file: G 2lblpdf4DrivexW 6lblpdf5 Directory CLabel1Database file extension5(Line2x / frPdfI2!Index files installation progress<rg  cPDF file data requires the license of the International Centre for Diffraction Data (www.icdd.com) tiempod _B@c9DB Courier New>'PDF2.DAT' file data requires the license of the ICDD (www.icdd.com). 'Difdata.txt' database is a free file of RRUFF Project.6 lblTXTindex0 %K , lblDifData<7 1j0WKVI{ĺ=CTl0(:O3f `ӓp frmCagliotti Broadening function fitting@  b"#lt ( @ODDDDODDODDDDODOOIOIIOIOOOOOOOOODOOOOOwwwwwwwwwwwww$Form1&'5# (2*!J;frFINFinal parameters@ZQ IFrame1Apply fitted function to: @ "fcmdVale InstrumentalZ J $%,Accept/ save instrumental broadenig function)ZcmdApplySample J #%%Save diffractogram broadenig function)JlblLBU ,!%DB MS Sans SerifJlblLBW , %DB MS Sans SerifJlblLBV ,%DB MS Sans Serif_lblRmsEF,%DB Courier New*Root mean square errorblblRmsERoot mean square error r *Root mean square errorFlblCoeff,%DB Courier NewFlblCoeffw,%DB Courier NewFlblCoeff,%DB Courier New_lblRmsE F,%DB Courier New*Root mean square errorFlblCoeff ,%DB Courier NewFlblCoeff w,%DB Courier NewFlblCoeff ,%DB Courier NewuLabel9- FWHM Integral Broad  %DB MS Sans Serif; frIniInitial parameters@<ZQ7Frame1Action: @Z %T cmdCancelaCancel J '%Exit broadening calculation)T cmdVaComputeZ J &%Calculate the Caglioti function)= opMode Instrumental@Zh, 9 opModeSample@Zf, N txtCoeff ,  #$.DB Courier New0N txtCoeff ,  #$.DB Courier New0N txtCoeff ,  #$.DB Courier New0N txtCoeff w,  #$.DB Courier New0N txtCoeff w,  #$.DB Courier New0N txtCoeff , #$.DB Courier New0xLabel10Average gaussian component r )*-Gaussian component for average voigt functionc lblGauss_0.3 F ,(*-Gaussian component for average voigt functionJlblLBU w,%DB MS Sans SerifJlblLBW ,%DB MS Sans SerifJlblLBV ,%DB MS Sans SerifuLabel9- FWHM Integral Broad  %DB MS Sans SerifCIBn_J~h b*9DB Courier NewEFWHMn_~h b*9DB Courier New@IB<h~hb*9DB Courier NewBFWHM<~hb*9DB Courier NewHGraficoF<C1 b*9DB Courier NewLabel117 Final _ ~ %DB MS Sans SerifLabel119 Initial < ~%DB MS Sans Serif1_5|~A,Q`]m>Eυ(u |:O3f `ӓm, frmProfile  Microtexture analysis b"#lt ( @ʦf3f3̙f3fffff3ff333f3333f3ff3f3̙f3fffff3ff333f3333f3f3̙̙̙f̙3̙̙̙f3fffff3ff333f3333f3fffff3fffffff3fff̙ffff3fffffffffff3ffff3f3f3ff3f33f3ffffff3ff333f3333333f33333̙33f3333f3f3f3ff33f3f3333333f3333333333f3333f3f3̙f3ffffff3f333f3333f3wUD"wUD"UUUwwwwwwDDD"""wUD"BBBBBBBBBBBBBBBBBBBB??$Form1&'/15Hh.FEGrafico7b#9` Small FontsEGrafico,7b#9` Small FontsEGrafico7b#9` Small Fonts6frData Profile datah&_ lchkKGuessing Scherrer K+S%)Scherrer K will be calculated if checked= opBreadthFWHMx+W1: chkWeight Weight data5]cmBotonSaveI Small Fonts%Save results to log-file7frLugar Profile zoneo 7chkDondeLeftZv 4chkDondeFull*v 8chkDondeRight  ScmBoton Unmark alle%Select/Unselect all reflections-cmBotonComputeW" vsW x d di chkIC Instr Correctx %-Instrumental broadening correction if checkedJcmBotonDelI %Delete the current reflectionGcmBotonExit^I %Quit Williamson-Hall plot=cmBotonNewoI%Start a new plotM opBreadthIntegral breadthx0.85? lbDataxG%'DB Courier New3D lblK1.000] X% Small FontsA lblW1.0 h %` Small FontslblData\ 2-theta Label (L)FWHM(R) (L)Counts(R) Gauss-Left Gauss-full Gauss-Right Int xH%%DB Courier New'YlblTitleWilliamson-Hall Plotsh % MS Sans SerifmnuFileFilemnuNewNewmnuExitClosemnu01- mnuComputeComputemnu02-% mnuGraphic Save graphics1 mnuClipboardCopy image to clipboard& mnuRemoveItem Remove item15ə[Jlt6 &(( @""""""/"" ""/"" """/""""""""" """"""""""""/"""" """"/"""" """"""/"""""""""""""""""""""""""/""""""""""/""""" """""/""""" """"""""""" """"""""""" """"""/"""" """"""/"""" """"""""""" """"""""""" """//""""""//""""""//"""""/"" ""/"" """""""""" ""/""""/"" """""" """"??( "" "/" ""/"""""""""""""" ""/"" ""/"" """"" """" "//" "//""/""" "" $Form1&'.58 ?.1Command1CancelG ; -Command1OK ; y Text1xO  H The program can use simultaneously unlimited databases: 1. Any version of PDF2 (POWDER DIFFRACTION FILE from ICDD www.icdd.com) 2. Any AMCSD text file Reference: Downs, R.T. and Hall-Wallace, M. (2003) The American Mineralogist Crystal Structure Database. American Mineralogist 88, 247-250 ACCESORY. Also it can create from the original 'CifData.txt' the 'Chem_cell.idx' AMCSD file, an accessory index file that includes the chemical formula' in the 'DifData.txt' database, if necessary. This accessory installation must take place before the file 'DifData.txt' 3. Customized databases of users. 4. etc. =================================================================== NOTICES: THE POWDER DIFFRACTION FILE (TM) is a collection of single phase X-Ray powder diffractions patterns, maintained and distributed by the international Centre for Diffraction Data (ICDD). XPowder uses the 'PDF2.DAT file'. The records for each pattern include tables with characteristic interplanar spacings and relative intensities. Miller indices and supplementary data (crystal system, unit cell and physical properties are also included when known). PDF file has differente sub-files: Inorganics, Organics, Minerals, Metal and Alloys, Common phases, NBS phases, Forensics, Educational, Zeolites, Explosives, Superconducting Materials, Corrosion Products, Polymers, Detergents, Pigments, Pharmaceuticals, ICSD and Ceramics. XPowder does not copy the 'PDF2.DAT' data base but it generates an index file for a quick access to the diffraction patterns. Thus, it is necessary to supply permanently available the PDF2 database to XPowder use. The PDF files may be obtained by contating ICDD at: Internet site: www.icdd.com Postal Address: International Centre for Diffraction Data 12 Campus Boulevard Newtown Square, PA 19073-3273 U.S.A. Telephone (610) 325 9814 (610) 325 9814 (General information) (610) 325 9810 (Sales) E-mail info@icdd.com ================================================================= THE RRUFF PROJECT public website containing an integrated database of Raman spectra, X-ray diffraction and chemistry data for minerals. The RRUFF(TM) Project is creating a complete set of high quality spectral data from well characterized minerals and is developing the technology to share this information with the world. The collected data provides a standard for mineralogists, geoscientists, gemologists and the general public for the identification of minerals both on earth and for planetary exploration. The 'DifData.txt' of AMSCD database does not contain information on the chemical composition of minerals. The chemical information will be included automatically from the basic supplementary 'Chem_cell.idx' file, which is installed with 'XPowder' ver 2004.04.43 and later. This 'Chem_cell.idx' file must be in the directory of the program and can be updated at any time from the file 'CifData.txt' from RRUFF Project, prior to 'DifData,txt' database installation (or update). Moreover, this 'DifData.txt' database does not contain information on the any parameters as Z or F000. Estimation of absorption correction can be ocasionally inaccurate during the quantitative analysis. However, the RIR and Mu/Rho values can be entered manually in all cases. -1p2!o{0LX^FBI_Гr:O3f `ӓ$ frmResta Diffractogram operations b"#lt ( @@ @ @@@@@`@```@@@@ @ @ @ @@ @ @ ` @` ` ` @ @ @ @ @@@@@ @@ @ @ @@@@@@@@@@`@@`@`@`@@@@@@@@@@@@@@@@@@@@@`@``` `@ ` ` `@`@@`@`@```@```````@````@````@````@```@ @ @@@@@`@```@@@@@ @ @@@@@`@```@@@@@ @ @@@@@`@```@@@@@ @ @@@@@`@```@@@@ww7kk7a7j'U>߾$Form1&'5~1*>JFrSR<f0:wcmdSwat Interchange(Y Small Fonts%+Interchange active/secundary diffractograms,chkPaintPaintJUCmdReset Ratio 1:1,WJ%!All diffractogram weigthted to 1E cmdCancelCancelvJ%Exit to main menuPcmdOKOKvJ %&Exit and save the create diffractogramcmdOpen<vJ  "ltBMv( _   $ltBMv( _ %Open diffractogram)Ecmd11Zoom 1:1avJ ` Small Fonts)3 Op Subtraction J  - OpAddJ  e ChkI Counts >0tJ%3Only the int >0 are having into account, if checked2 lbl102-theta4 lbl10 d-spacing!# lblThetau lblDE% cmdFileMSComDlg.CommonDialog-LB L!C4OO< A9:t@Diagrama.,w b#.0!lblC !lblB !lblAI BDiagrama.,: b #.00frRestaWeightJO ) cmdIzquierda<i ' cmdDerecha> slRestaMSComctlLib.SliderxXX-LB t!C4" +  ͫ HJ"Weight the secondary diffractogramclblResta12 % Small Fonts*Secondary diffractogram weightP lblResult RESULT L,%| MS Sans SerifGlblSustB*!Thje secondary diffractogram fileOlblSfile*(The active diffractogram file (weight=1)1өMgrNƅ%-cAB functional@ U% Small Fonts*1Those parameter can be fitted in Strain-Size menulblFWMH A2 FT stripping@ U% Small Fonts*1Those parameter can be fitted in Strain-Size menuLabel1I FWHM Integral breadth Sample % Small Fonts?lblVV%DB MS Sans Serif?lblWW%DB MS Sans Serif1xjMQvK̞s?S ] cFP=:O3f `ӓ{{frmFICHA Current database card  b"#lt ( @73ssss33333333wwwwwwwwwwwwwws7ppxxs7pppwwwwwwwpwwwwwxxpxxppwwwwwwwwwwwwwwxxpxxwwwwwwwwwwwwwwxxpxxwwwwwwwwwwwwww  wwwwwwwww wwwwwwwww  wwwwwwwww  wwwwwwwww $Form1&'5-D%G"=>@|CourierhcmdVERInfoX  .DB MS Sans Serif%Shows the original PDF2 record)lcmdSTDStdX -DB MS Sans Serif%#Add card to sdt.txt standards file)m cmdSetFilePrintX ,DB MS Sans Serif%Print database pattern on file)B lstSetFile<;"( *'DB Courier NewJ%lblASTMName%<< /%DB MS Sans SerifflblX123456789012345678901234567890J +% Small FontshlblASTMI/Icor; )%DB MS Sans Serif*I(100)/I(100-corundum)hlblX1.00;W (%DB MS Sans Serif*I(100)/I(100-corundum)DlblXI< '%DB MS Sans SerifflblX123456789012345678901234567890; &%DB MS Sans SerifFlblX+W %%DB MS Sans Serif lblX *W $%DB MS Sans Serif-P8&k0,000 lblX)W #%DB MS Sans Serif-P8&k0,000 lblX(W "%DB MS Sans Serif-P8&k0,000 UlblASTM Crystal color ) !%DB MS Sans SerifPlblASTMSubfiles+g  %DB MS Sans SerifBlblASTMgy( %|SymbolBlblASTMby) %|SymbolBlblASTMay* %|SymbolNlblASTMc axis(g %DB MS Sans SerifNlblASTMb axis)g %DB MS Sans SerifNlblASTMa axis*g %DB MS Sans SerifLlblASTMLambda<(g %DB MS Sans SerifKlblASTMAnode<) %DB MS Sans SerifWlblASTMPattern qualityB 7G %DB MS Sans SerifTlblASTMCrystal system<*8 %DB MS Sans SerifJ lblASTMN 9* %DB MS Sans SerifS!lblASTM Space group! * %DB MS Sans SerifL"lblASTMFile"t+ %DB MS Sans SerifI#lblASTMSet#<+ %DB MS Sans SerifN$lblASTMChemical$<; %DB MS Sans SerifQ&lblASTM X density&c+ %DB MS Sans SerifP'lblASTMMeasured'l+ %DB MS Sans SerifFlblX+g %DB MS Sans SerifFlblX+g  %DB MS Sans SerifDlblXO +  %DB MS Sans SerifFlblXo+  %DB MS Sans SerifFlblX*t  %DB MS Sans SerifFlblX *G  %DB MS Sans SerifFlblXV* %DB MS Sans SerifFlblX)t %DB MS Sans SerifF lblX (t %DB MS Sans SerifFlblX )D %DB MS Sans SerifFlblX (; %DB MS Sans SerifDlblXY( %DB MS Sans Serif lblX o*W %DB MS Sans Serif-P8&k ooveSh####.#### F lblX o)W %DB MS Sans Serif lblX o(W %DB MS Sans Serif-P8&k ###0.0000 1ږ$@GHbQkT9 dG'O:O3f `ӓRufrmPermissions (Manager zone: Permissions of applicationB#lt ( @wwwpppppppppppxppppppwpppppxx??$Form15<F% frNewPasswordHZc 3g txtRemember :(.| MS Sans Serif3Optional mnemonic trick words[txtNewPassword 6(.| MS Sans Serif3No matter case sensitive+cmdApplyApplym WY 5,Command2CancelWY 4QlblUserMnemonic}L;*Optional mnemonic trick words.Label1 Old passwordG9.lblNewPassword  84lblUser New Password}L7 frPassword $ Z-) cmdExitCancelWY 15 cmdPasswordOK| WY .%10 n pad_ txtPassword "*$(.| MS Sans Serif3No matter case sensitive:lblUserPasswordZ/*10 n pad$ FrItems-b :Command1Change passwordY 2):cmdOK Apply changesY ,')2 cmdCancelCancel WY +)1 frDatabaseDatabase G'J chkPermissionDatabase setup-; *K chkPermissionChange database- )X chkPermissionChange searching preferences- (B FrSearchMatchSearching and matching !M chkPermissionBoolean searching- &D chkPermissionMatching- %S chkPermission2D and 3D pattern stack- $O chkPermissionOne click searching-; #N chkPermissionAdvanced searching- "9FrQuantitative Quantitative] I chkPermission Future uses -  I chkPermission Future uses- Q chkPermissionRFR files unencrypted - N chkPermissionDisplay RIR values - V chkPermissionDysplay amorphous analysis - I chkPermission Future uses-p S chkPermissionStandard's quantitative- L chkPermissionRIR quantitative- Q chkPermissionAuto quantitative RFR -s Q chkPermissionAuto quantitative LST-Q (Line1-|2 |< frO