documentation.HELP! EPMA Xtreme Probe Documentation

Window

EPMA Xtreme Probe

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Probe Menu Details

Window

This menu lists a number of general utility functions for moving the stage and setting the column conditions

More:

Stage

Move

Ratemeter

Kiosk Display Mode

Analytical Conditions

Load Column Conditions From File

Save Column Conditions To File

View Column Conditions File

Filament Standby On

Filament Standby Off

Turn Detector Bias Voltages Off

Turn Detector Bias Voltages On

Reset Current Window Positions To Default

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Menu

  • Homepage

Table of contents

  • Introduction
    • Description
    • License
    • Special Thanks
    • Technical Support
    • Analysis Concepts
      • Standard and Unknowns Easily Run Under Identical Conditions
      • Easy Wavescan Acquisition and Graphical Off-Peaks Assignment
      • Easy and Flexible Standard Re-assignment Capability
      • Automatic Interference Calibration
      • Single Relational Database for Data Integrity
      • History of Probe for EPMA
    • General References
    • Selected References
    • Specialized References
      • Peak Shifts
      • Light Elements
      • Time Dependent Intensity (TDI) Element Corrections
      • Glass Analysis
    • Disclaimer
  • Installation
    • Platform Requirements
      • Minimum
      • Preferred
    • Installation
      • Installation Using Probe for EPMA.msi and CalcZAF.msi
      • Files Used by Probe for EPMA
      • Running Probe for EPMA for the First Time
      • Other Programs Supplied With Probe for EPMA
      • Removing Probe for EPMA
      • Copy Protection
    • Configuration Files
      • Constants for array declarations
      • PROBEWIN.INI
        • [General]
        • [Software]
        • [Hardware]
        • [Image]
        • [Serial]
        • [Faraday]
        • [Counting]
        • [PHA]
        • [Plot]
        • [Standards]
        • [monitor]
      • ELEMENTS.DAT
      • CHARGES.DAT
      • CRYSTALS.DAT
      • MOTORS.DAT
        • Some other helpful expressions :
      • SCALERS.DAT
        • Pre and Post Scan Ranges
        • ROM Peak Scan Range
        • Software Based Peaking
        • ROM Based Peaking
        • SCALERS.DAT Lines 21-41
        • Extended Format SCALERS.DAT Lines 42-83
      • DETECTORS.DAT
  • StartWin
    • Overview
    • Description
      • Beam and Detector Stability
      • Spectrometer Reproducibility
      • Deadtime Calibration
      • PHA
      • Peak/Scan Options
      • Alignment Peak Center
      • Calibrate Peak Center
        • Multiple Peak Calibration for Spectrometer to Angstroms Calculations
  • Stage
    • Overview
    • Description
      • Digitize Positions
        • Stage
        • Position File (*.POS) File Formats
        • Import *.LEP
        • Import *.DCD
        • Picture Snap
        • Digitizing Standard Mounts with More than 128 Standards
      • Import Positions From Cameca PeakSight
  • CalMAC
    • Overview
      • Features
  • Coat
    • Overview
      • Features
  • UserWin
    • Overview
    • Description
      • Creating a New User Database
      • Calculating Hourly Usage
      • Using the Data Cursor
      • Modifying the Custom Data Fields
  • Monitor
    • Overview
  • Faraday
    • Overview
  • GunAlign
    • Overview
  • CalcZAF
    • Overview
    • Description
      • Importing Concentration or Intensity Data From a Disk File
        • An example of a CalcZAF input file demonstrating each calculation mode is shown here:
      • Calculating Error Histograms from Binary Composition Input Files
    • Log Window
  • CalcZAF Window Details
    • ZAF Calculation Window Details
      • Calculate
      • Close
      • Excel Options
      • >>Excel
      • Combined Conditions
      • Enter Composition As Atom String
      • Enter Composition As Weight String
      • Enter Composition As Standard
      • Calculation Options
        • Calculate With Stoichiometric Oxygen
        • Calculate As Elemental
        • Element by Difference
        • Stoichiometry to Oxygen
        • Stoichiometry to Another Element
      • Load Next Dataset From Input File
      • Copy Grid To Clipboard
  • CalcZAF Menu Details
    • File
      • Open CalcZAF Input Data File
      • Close CalcZAF Input Data File
      • Export CalcZAF Input Data File
      • Update CalcZAF Example Data Files
      • Print Log
      • Print Setup
      • Exit
    • Edit
      • Cut
      • Copy
      • Paste
      • Select All
      • Clear All
    • Standard
      • Standard Database
      • Select Standard Database
      • Edit Standard Coating Parameters
      • Add/Remove Standards To/From Run
    • X-Ray
      • X-Ray Database
      • Calculate Spectrometer Positions
      • Emission Table
      • Edge Table
      • Fluorescent Yield Table
      • MAC Table
      • MAC Table (Complete)
      • Display MAC Emitter Absorber Pair
      • Edit X-Ray Table
      • Edit X-Edge Table
      • Edit X-Flur Table
      • Edit MAC Table
      • Convert ELEMINFO.DAT
      • Convert MACMAT*.DAT (Create CITZMU.DAT)
      • Create New X-ray Database (XRAY.ALL to XRAY.MDB)
      • Create New McMaster MAC Table
      • Create New MAC30 MAC Table
      • Create New MACJTA MAC Table
      • Create New FFAST MAC Table
      • Create New User Defined MAC Table
      • Update Existing User Defined MAC Table
    • Analytical
      • Display Current Sample Elements
      • Calculate Secondary Fluorescence
      • Calculate Elemental-To-Oxide Factors
      • Calculate Oxide-to-Elemental Factors
      • Students’ “t” Table
      • Empirical MACs
      • ZAF, Phi-Rho-Z, Alpha Factor and Calibration Curve Selections
      • Operating Conditions
      • Particle and Thin Film
        • Particle/Thin Film Model
        • Particle Diameter
        • Particle Density
        • Particle Thickness Factor
        • Numerical Integration Step
      • Use Conductive Coating Correction For Energy Loss
      • Use Conductive Coating Correction For Absorption
      • Calculate and Plot Binary Alpha factors
      • Calculate and Output Binary K-ratios and A-factors for Periodic Table
      • Binary Calculation Options
      • Binary Histogram Options
      • Calculate Binary Intensities (Output Calculated Intensities and Error Histogram)
      • Calculate Binary Intensities (Output Calculated Intensities for All Matrix Corrections and MAC Files, Single Line, Single File)
      • Calculate Binary Intensities (Output Calculated Intensities for All Matrix Corrections and MAC Files, All Lines, Multiple Files)
      • Calculate Standard Concentrations (Output Calculated Concentrations and Errors)
      • Calculate Standard Concentrations for All Matrix Corrections and MAC Files, Single Line, Single File)
      • Calculate Binary Intensities (Output Atomic First Approximation)
      • Calculate Binary Intensities (Output Mass First Approximation)
      • Calculate Binary Intensities (Output Corrected Electron First Approximation)
      • Calculate First Approximations Only (Atomic Fraction)
      • Calculate First Approximations Only (Mass Fraction)
      • Calculate First Approximations Only (Electron Fraction)
      • Update Edge Line Flur Files
      • Update Mac Files
      • Convert Text To Data
    • Run
      • List Standard Compositions
      • List Current MACs
      • List Current Alpha Factors
      • List Analysis Parameters
      • Model Detection Limits
      • Calculate Electron and X-ray Ranges
      • Calculate Sample Temperature Rise
    • Output
      • Log Window Font
      • Debug Mode
      • Verbose Mode
      • ZAF Equation Mode
      • Extended Format
      • Save To Disk Log
      • View Disk Log
      • Open Link To Excel
      • Close Link To Excel
    • Help
      • About CalcZAF
      • Help On CalcZAF
      • Update CalcZAF
      • Probe Software On The Web
  • Standard
    • Overview
    • Log Window
    • Running Standard for the First Time
  • Standard Menu Details
    • File
      • New
      • Open
      • Save As
      • Close
      • Import ASCII File
      • Export ASCII File
      • Import ASCII File (single row format)
      • Export ASCII File (single row format)
      • Create AMCSD Database (American Mineralogist Database)
      • Import Standards From Cameca PeakSight (Sx.mdb)
      • Import Standards From JEOL Text File
      • File Information
      • Print Log
      • Print Setup
      • Exit
    • Edit
      • Cut
      • Copy
      • Paste
      • Select All
      • Clear All
    • Standard
      • New
        • Formula Entry
      • Modify
      • Duplicate
      • Delete
      • Delete Selected
      • List All Standard Names
      • List Elemental Standard Names
      • List Oxide Standard Names
      • List Selected Standards
      • List All Standards
      • List Elemental Standards
      • List Oxide Standards
    • Options
      • Search
      • Find
      • Match
        • Weight Percent Entry
      • Modal Analysis
        • Creating an Input File
        • Modal Analysis Options
        • Defining Modal Phases
      • Interferences
    • X-Ray
      • X-Ray Database
        • Description of the X-ray Database (adapted from NIST documentation by C. Fiori)
      • Emission Table
      • Edge Table
      • Fluorescent Yield Table
      • MAC Table
    • Analytical
      • Empirical MACs
      • ZAF, Phi-Rho-Z, Alpha Factor and Calibration Curve Selections
      • Operating Conditions
      • MQ (Monte-Carlo) Calculations
        • Creating MQ Input Files From Standard Database Compositions
        • Using the MCARLO.BAT Batch File
        • Creating MQ Input Files For Pure Elements or Binary Compositions
        • Parsing MQ Output Files
      • PENEPMA (Monte-Carlo) Calculations
        • Creating Material and Input Files for PENEPMA
      • PENEPMA (Secondary Fluorescence Profile) Calculations
        • PENEPMA Material Files (create .MAT files)
        • Run Primary Intensity Calculations (create .PAR files)
        • Calculate Secondary Fluorescence Profiles
        • Send To Excel
        • Assumption Of Bulk Matrix Corrections
        • Compositions Exhibiting Self Fluorescence Adjacent to a Non-Fluorescing Phase
    • Output
      • Log Window Font
      • Debug Mode
      • Extended Format
      • Save To Disk Log
      • View Disk Log
      • Calculate Electron and X-ray Ranges
      • Calculate Alternative Z-bars
      • Calculate Continuum Absorption
      • Calculate Charge Balance
      • Calculate Total Cations
      • Display Amphibole Calculations
      • Display Biotite Calculations
      • Display ZAF Calculations
    • Help
      • About Standard
      • Help On Standard
  • Probe for EPMA
    • Overview
    • Log Window
    • Menus
    • Buttons
  • Probe Window Details
    • Acquire!
      • Beam Deflection and Column Condition Graphics
      • Current Sample
      • New Sample
        • Load Element Setup
        • Load Sample Setup
        • Load File Setup
        • Load Multiple Setups
      • Elements/Cations
        • Disable Acq
        • Disable Quant
        • Multiple Peak Calibration
      • Background Types
        • Off Peak Background Correction Types
        • Linear Slope Calculation
        • Exponential Slope Calculation
        • Exponential Background Source
        • Polynomial Background Source
        • Background Options
        • Same Side Off-Peaks
        • MAN Backgrounds
        • Spectrometer Number and Analyzing Crystal
        • Interferences
        • PHA
        • Detector Parameters
        • Integrated Intensity Options
        • Variable Step Wavescan Options
        • Specified Area Peak Factors (fixed composition APF)
        • Load Element Setup
        • Load Sample Setup
      • Analytical Conditions
        • Analytical Conditions versus Column Conditions
        • Force Size or Force Column Conditions
        • Pre and Post Acquire Strings
        • Faraday Stage
      • Combined Conditions
      • Locate
      • PHA
      • Count Times
        • MultiPoint Background Counting Times
        • Wavescan Counting Times
        • Non-ROM scan based
        • ROM scan based
        • ROM Based Peaking Scan:
        • Max Counts and Unknown Count Factor Parameters
        • Beam Current Measurement and Beam Drift
        • Off-Peak Statistics
      • Standard Assignments
      • Move
      • Stage
        • Stage and Spectrometer Target Positions
        • Faraday In/Out or Beam Blanked/Unblanked
        • Update Positions
        • Jog Stage
        • Jog Spectrometers
        • Free/Clear
        • Periodic/Peak and PHA buttons
        • Positions
        • Stage
        • Close
        • Go
      • Peak/Scan Options
        • Spectrometer ROM scanning versus Step/Count Scanning
      • Special Options
        • Self Calibration Time Dependent Intensity (TDI) Acquisition
        • Assigned Calibration Time Dependent Intensity (TDI) Acquisition
      • Setups
        • Quick Wavescan Acquisition
        • Non-ROM scan based
        • ROM scan based
        • ROM Based Peaking Scan:
      • Setups
      • Acquisition Options
        • Quick Standard Modes
        • EDS Acquisition
        • EDS Spectrum Intensity Acquisition
        • Automated Image Acquisition
        • Peak Element Before Acquisition
        • Nth Point Off-Peak Acquisition
      • Peaking Options
        • Peak Center Options
        • Peak Center Methods
        • Non-ROM scan based
        • ROM scan based
        • ROM Based Peaking Scan:
        • Spectrometer Peak Center Scans
        • Initial Peak-To-Background Measurements
        • Spectrometer Peak Center Procedure
        • Interval Halving
        • Parabolic Fit
        • ROM Peaking
        • Non-ROM scan based
        • ROM scan based
        • ROM Based Peaking Scan:
        • Manual Peaking
        • Final Peak-To-Background Measurements
        • Post Scan Peak Confirmation
      • Start Peaking
      • Start Standard or Unknown Acquisition
      • Imaging
        • Image Calibration
      • Start Wavescan
    • Analyze!
      • Analyze
        • Error Messages
        • Problems With the Analysis
        • Description of the Analysis Printout
        • Summary of Analysis Printout
        • Example of Analysis Printout
      • Raw Data
        • Summary of Data Printout (standards and unknowns)
        • Example of Data Printout (standards and unknowns)
        • Summary of Data Printout (wavescans)
      • KRaws
        • Example of K-Raw Output
      • Analyze Selected Line(s)
      • Excel
      • Combine Selected Samples
      • Pause Between Samples
      • Use All Matrix Corrections
      • Disable Selected Sample(s)
      • Enable Selected Sample(s)
      • Specified Concentrations
        • Specify By Standard
        • Specify By Formula
        • Specify By Analysis
        • Specify By Unknown Sample
        • Specify By Text File Input
      • Standard Assignments
        • Virtual Standard Intensities
        • Spectral Interferences
        • Area Peak Factors and Standard Assignments
        • Checking (Secondary) Standards
        • Time Dependent Intensity (TDI) Element Corrections
        • Mathematical Method
        • Blank Correction
      • Name/Description
      • Conditions
      • Combined Conditions
      • Elements/Cations
        • Off Peak Background Correction Types
        • Linear Slope Calculation
        • Exponential Slope Calculation
        • Polynomial Background Source
        • Background and Interference Calculations
        • Same Side Off-Peaks
        • Interferences
        • Specified Area Peak Factors (fixed composition APF)
        • Save Element Setup
        • Save Sample Setup
      • Disable Selected Line(s)
      • Enable Selected Line(s)
      • List Standard Intensities
      • Report
      • Match
      • Calculation Options
        • Do Not Use/Use EDS Spectrum Intensities
        • Assign EDS Spectrum Elements
        • Do Not Use/Use Integrated Intensities
        • Display Results As Oxides and Calculate With Stoichiometric Oxygen
        • Formula and Mineral Calculations
        • Calculate Atomic Percents
        • Element by Difference
        • Stoichiometry to Oxygen
        • Stoichiometry to Another Element
        • Calculate Detection Limits
        • Homogeneity Calculations
        • Alternate Homogeneity Calculations
        • Use Particle/Film Calculations
        • Particle/Thin Film Model
        • Particle Diameter
        • Particle Density
        • Particle Thickness Factor
        • Numerical Integration Step
      • Analyze Data
    • Automate!
      • Position List
      • Up/Down Arrow
      • Select Stds
      • Select All
      • Delete All
      • Re-Load
      • Move
      • Digitize
        • Creating Standard Position Samples
        • Creating Unknown Position Samples
        • Picture Snap
        • Single Point(s)
        • Shotgun
        • Linear Traverse
        • Rectangular Grid
        • Polygon Grid
        • Digitize Image
        • Image Calibration
        • Digitize Cluster (of Random Points)
      • Plot
      • Fiducials
      • Replicates
      • Conditions
      • Sample Setups
      • File Setups
      • Multiple Setups
      • Delete Selected Samples
      • Delete Selected Positions
      • Import From ASCII File (*.POS)
        • Fiducial Marks
      • Export Selected Samples
      • Import *.LEP
      • Import *.DCD
      • Peak Spectrometers
        • Spectrometer Peak Center Scans
        • Initial Peak-To-Background Measurements
        • Spectrometer Peak Center Procedure
        • Non-ROM scan based
        • ROM scan based
        • ROM Based Peaking Scan:
        • Interval Halving
        • Parabolic Fit
        • ROM Peaking
        • Non-ROM scan based
        • ROM scan based
        • ROM Based Peaking Scan:
        • Manual Peaking
        • Final Peak-To-Background Measurements
        • Post Scan Peak Confirmation
      • Automation Actions
      • Automation Options
        • Peak On Assigned Standards
        • Use "Quick" Standards
        • Considerations in the Use of "Quick" Standards
        • Use of "Quick" Standards
        • Use Filament Standby Afterwards
        • Use Confirm During Acquisition
        • Use Beam Deflection For Position
        • Confirm All Positions In Sample
        • Combine Multiple Sample Setups
        • Use ROM Auto Focus
        • Standard Points To Acquire
        • Automate Confirm Delay
        • Standard X Increment
        • Re-Standard Y Increment
        • Re-Standard Interval (hrs)
      • Run Selected Samples
        • Use Last Unknown Sample
        • Use Digitized Conditions
        • Use Digitized Sample Setups
        • Use Digitized File Setups
        • Use Digitized Multiple Setups
    • Plot Wavescans!
      • Output Target
        • Include Disabled Points
        • Data Point labels
        • ASCII File Column Labels
        • Run Information
        • Sample Names
        • Force Black and White Print
        • Off Peak Labels
        • SURFER .BAS File
        • SURFER Instructions
        • Normalize Y Sets
        • Normalize Samples (Y Sets)
      • Graph Type
        • Analyzed Elements Only
        • Average Only
        • Minimum Total
      • Error Bars
        • Plot Error Bars
        • Plot Nth Bars
        • Error Bar Calculations
      • Output
        • Graph Data
        • ASCII File Output
        • Plotting Standard and Unknown Data
        • Plotting Wavescan Data
        • KLM Markers
        • Load X-ray Database
        • Low and High Off Peak Positions
        • Model Background
        • Area Peak Factor Calculations
      • Close
  • Probe Menu Details
    • File
      • New
      • Open
      • Save As
      • Close
      • Find File
      • File Information
      • Compact
      • Export Probe Configuration Files…
      • Import Probe Configuration Files…
      • Print Log
      • Print Setup
      • User Wizard
      • Probe for EPMA Quick Start Guide
      • Probe for EPMA Frequently Asked Questions Guide
      • Exit
    • Edit
      • Cut
      • Copy
      • Copy Special
      • Paste
      • Paste Special
      • Select All
      • Clear All
    • Standard
      • Standard Database
      • Evaluate Standards
      • Select Standard Database
      • Edit Standard Coating Parameters
      • Add/Remove Standards To/From Run
    • X-Ray
      • X-Ray Database
        • Description of the X-ray Database (adapted from NIST documentation by C. Fiori)
      • Spectrometer Table
      • Emission Table
      • Edge Table
      • Fluorescent Yield Table
      • MAC Table
    • Analytical
      • Analysis Options
        • Use Deadtime Correction
        • Use Beam Drift Correction
        • Use Automatic Drift Correction on Standard Intensities
        • Use Assigned Interference Corrections on Standards and Unknowns
        • Use Assigned or Self Time Dependent Intensity (TDI) Corrections on Unknowns
        • Use Time Weighted Data For TDI Fit
        • Use Absorption Corrected MAN Continuum Intensities
        • Use Particle and Thin Film Correction Parameters
        • Check For Same Peak Positions in Unknown and Standard
        • Check For Same PHA Settings in Unknown and Standard
        • Use Zero Point For Calibration Curve (Off-Peak Elements Only)
        • Use Conductive Coating Correction for Beam Energy Loss
        • Use Conductive Coating Correction for X-ray Absorption
        • Do Not Use Fast Quantitative Analysis
        • Use Empirical MAC Values
        • Use Empirical APF Values
        • Use Aggregated Intensities for Duplicate Quantitative Elements
        • Use Blank Calibration Sample Trace Element Accuracy Corrections
        • Force Negative K-ratios to Zero In ZAF Calculations
        • Calculate Electron and X-ray Ranges For Sample Compositions
        • Use Oxygen From Halogens (F, Cl, Br and I) Correction
        • Use Nth Point Calculation For Off-Peak Intensities (for testing purposes only)
        • Use Count Overwrite Table Intensity Table for Data Calculations
        • Use Automatic Format For Results
        • Use Detailed Printout for Data and Analytical Results
        • Print Analyzed (Acquired) and Specified On Same Line
        • Display Count Intensities Unnormalized To Time (in Analyze!)
        • Display Charge Balance Calculation
        • Elemental Output Sort Order
      • Assign MAN Fits
        • MAN Backgrounds
        • Selecting Suitable Standards for the MAN Calibration
        • MAN Background Assignments
        • Correction for Absorption of the Continuum
        • Graphical Plot of Background vs. Z-bar
      • Clear All MAN Assignments
      • Use Off Peak Elements For MAN Fit
      • Use MAN Correction For Off Peak Elements
      • Empirical MACs
      • Empirical APFs
        • Oxygen Area Peak Factors (APF)
        • Carbon Area-Peak Factors
        • Nitrogen Area-Peak Factors
        • Calculation of Compound APFs
      • ZAF, Phi-Rho-Z, Alpha Factor and Calibration Curve Selections
        • Alpha-Factors
        • Use Empirical Alpha-Factors
        • Use Penepma Alpha Factors
        • Use Penepma K-ratio Limits
        • Calibration Curve
        • ZAF Matrix Corrections
        • 1. Choice of mean ionization potentials:
        • 2. Choice of backscatter coefficients:
        • 3. Choice of absorption corrections:
        • 4. Choice of Phi(0) expressions:
        • 5. Choice of stopping power corrections:
        • 6. Choice of backscatter loss corrections:
        • Fluorescence Correction
        • Mass Absorption Coefficients
      • Create Virtual Standard Intensity
      • Update Deadtime Constants
      • Student's "t" Table
      • CalcZAF Calculations
    • Window
      • Stage
      • Move
      • Ratemeter
      • Kiosk Display Mode
      • Analytical Conditions
      • Load Column Conditions From File
      • Save Column Conditions To File
      • View Column Conditions File
      • Filament Standby On
      • Filament Standby Off
      • Turn Detector Bias Voltages Off
      • Turn Detector Bias Voltages On
      • Reset Current Window Positions To Default
    • Run
      • List Run Summary
      • List Rows, Names, Conditions
      • List Anomalous Intensity Data for Standards or Unknowns
      • List Sample Calculation Options
      • List Standard Counts
      • List Standard Compositions
      • List Fiducial Coordinate Sets
      • List Current MACs
      • List Current APFs
      • List Current Alpha Factors
      • Display, Fit and Export Spectrometer Peak and PHA Scans
      • Display, Annotate and Export Analog Signal Images
      • Display and Export EDS Spectra
      • Display and Export CL Spectra
      • Display Time Dependent (TDI) and Alternating On/Off Intensities
      • Display Integrated Intensities
      • Display Calibration Curve Intensities
      • Display Multi-Point Background Intensities
        • Load Wavescan
      • Display PictureSnap
      • Display Acquired Standard Positions on PictureSnap
      • Display Acquired Unknown Positions on PictureSnap
      • Display Acquired Wavescan Positions on PictureSnap
      • Display Line Labels on PictureSnap
      • Display Long Line Labels On PictureSnap
      • Display Short Line Labels On PictureSnap
      • Skip Disabled Points On PictureSnap
      • Skip Duplicate Points on PictureSnap
    • Output
      • Output Standard and Unknown Plots
      • Output Automatic Traverse Plots
      • Output Automatic Ternary Plots
      • Save User Specified Format Output
      • Save Custom Analysis Format #1 (C.G.S.)
      • Save Custom Analysis Format #2 (H.T.)
      • Save Custom Analysis Format #3 (J.H.)
      • Save Custom Analysis Format #4 (J.J.D.)
      • Save Custom Analysis Format #5 (J.J.D.-2)
      • Save Custom Analysis Format #6 (H.W.)
      • Save Custom Analysis Format #7 (NIST)
      • Save Custom Analysis Format #8 (MAN)
      • Save Custom Analysis Format #9 (P.C.)
      • Save Wavescan Samples (based on sample names)
      • Save Wavescan Samples (based on spectro/element)
      • Save Wavescan Centroids
      • Output Wavescan Spectrum Image (Lispix Format)
      • Export Wavescan Samples for Feig Method Development Method Tool
      • Save Images To BMP Files
      • Save MultiPoint Position and Intensity Data
      • Save Time Dependent Intensities (TDI)
      • Save All EDS Spectra To EMSA (Output all EDS spectra to EMSA format files)
      • Save All CL Spectra to EMSA (Output all CL spectra to EMSA format files)
      • Save Trace Element Statistics
      • Save Homogeneity Calculations
      • Save U, Th, Pb Age Calculations
      • Save Hanchar-Montel Geochron Calculations
      • Save CalcZAF Format
      • Save CalcZAF “Standard” Format
      • Save StrataGem Format
      • Save Cluster Classification Format (for CalcImage)
      • Extended Format
      • Debug Mode
      • Verbose Mode
      • Time Stamp Mode
      • Driver Logging Mode
      • Log Window Font
      • Save To Disk Log
      • View Disk Log
      • Open File Viewer
      • Open Link To Excel
      • Close Link To Excel
    • Help
      • About Probe for EPMA
      • Help On Probe for EPMA
      • User Reference Manual
      • Getting Started Manual
      • Advanced Topics Manual
      • Update Probe for EPMA
      • Display Program Information
      • Probe Software On The Web
      • User Wizard
      • Probe for EPMA Quick Start Guide
      • Probe for EPMA Frequently Asked Questions
  • Appendix A
    • Upgrading from Probe for Windows 32 Bit to Probe for EPMA
  • Appendix B
    • Problems with Light Element Analysis
      • Physical and Chemical Effects
      • Problems with the Measurement Techniques
  • Appendix C
    • Use of Empirical MACs
      • Empirical Mass Absorption Coefficients (MACs)
  • Appendix D
    • Problems with the Analysis
  • Appendix E
    • Problems with the carbon or conductive coating
  • Glossary of Terms
  • Index

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