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The software described in this manual is furnished under license and may
only be used or copied in accordance with the terms of the license.
Manual release date: 19/04/2006.
Written by, Nancy Whitehead. Please send comments or questions to
info@geosoft.com
Copyright Geosoft Inc. 2006. All rights reserved. No part of this
publication may be reproduced, stored in a retrieval system or transmitted, in
any form, or by any means, electronic, mechanical, photo-copying, reading, or
otherwise, without prior consent from Geosoft Inc.
Program Copyright Geosoft Inc. 2006. All rights reserved.
Geosoft and Oasis montaj are registered trademarks of Geosoft Inc.
GEOSOFT, Oasis are trademarks of Geosoft Inc.
Windows, and Windows NT are either registered trademarks or
trademarks of Microsoft Corporation.
Geosoft Incorporated
8th Floor
85 Richmond St. W.
Toronto, Ontario
M5H 2C9
Canada
Tel: (416) 369-0111
Fax: (416) 369-9599
Web Site: www.geosoft.com
E-mail: info@geosoft.com
Contents
Geosoft License Agreement
Creating a Project
Working with the Project Explorer
Project Data
Project Tools
5
7
7
8
10
10
11
16
21
22
23
24
25
26
28
30
30
31
32
32
35
35
36
37
37
Colouring channels
39
39
40
41
42
Protecting Channels
42
42
44
44
45
47
47
Probability Analysis
47
49
51
51
52
Button Controls
53
Masking
55
Saved Configurations
55
Triplot Tool
55
56
Button Controls
59
Masking
60
Saved Configurations
60
60
61
61
61
Adding a Basemap
62
64
70
70
74
74
76
77
77
Before Starting
77
78
H i s t o g r a m A n a l ys i s T o o l
Scatter Analysis Tool
78
79
Math Expressions
80
80
82
86
87
88
90
Opening a Database
90
90
91
92
Classifying by Region
96
Sub-setting a Database
98
100
100
101
102
Chapter 5: SEMplot
104
104
104
105
105
SEMplot Menu
105
107
107
109
111
114
115
Import XLS/Database
118
119
Mineral Identification
119
120
122
122
125
Plot Options
127
128
Proportional symbols
130
131
131
132
133
Filtering Data
134
Selection Rectangle
136
Selection Polygon
137
137
137
Preferences
137
139
141
Initial definitions:
141
DEFINITIONS:
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2.
LICENSE:
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3.
TERM:
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2
6.
TERMINATION:
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and conditions of this Agreement.
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7.
I shall forthwith discontinue use of the Licensed Program(s), on the day Termination shall occur and agree not to resume such
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8.
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9.
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possibility of such damages, or for any claim against me by any other party.
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The Licensed Programs have been tested to conform to DISC PD2000 1:1998 Year 2000 Conformity Requirements
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Geosoft Inc.,
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Creating a Project
To work in montaj Geochemistry requires an open Project. An Oasis montaj
"Project" encompasses every item in your working project; from the data files in your
project (databases, maps, and grids), to the tools used (including auxiliary tools such
as histograms, scatter plots etc.), to the project setup including the menus you have
displayed and whether you are working on a map or profile and the state in which you
left it the last time you used it.
The project also controls your working directory. Projects are saved as (*.gpf) files. If
you open an existing project from a directory, the system assumes that all your
project files are located in the same directory. To streamline your work, as well as
keep it organized, you may wish to make sure that your project file is in the same
directory as the other files you want to use. We recommend that each project you
work on have its own project (*.gpf) file. If you use a number of applications or addon tools in Oasis montaj that have different menus, you can use the project to display
only the menus you require.
Important Note: Workspace files (*.gws) used in Oasis montaj prior to version
6.0 can be easily converted to Project files (*.gpf) simply by
opening them in Oasis montaj 6.0. On the Open Project dialog
(File|Project|Open) select File of Type as "Workspaces (*.gws)"
and when asked if you want to convert the old workspace into a
new Oasis montaj project file, select "Yes". The workspace file
will be converted to a project file and all associated workspace
information will be transferred to the new project file. In addition,
the workspace file will remain untouched so that it can be opened
in previous versions.
T O C REATE
P ROJECT :
displayed.
3. Specify a name and directory for the project. For example, name the project
Oasis montaj assumes that your data is in the directory containing this
project.
4. Click the [Save] button. The system saves the project and indicates it is open by
opening the Project Explorer window, enabling the buttons on the Main toolbar
and adding menus to the menu bar. These are visual clues indicating that you are
ready to start working with the system.
Note:
The current working directory name and Project are displayed on the title
bar.
The Project Data includes all databases ( ), grids ( ) and maps ( ) opened or
created in the current project. The Project Explorer provides Data Tools that enable
you to keep track of project information, including the new data description tool that
enables users to add descriptive text to project items, which are then displayed with
the Data properties. Enhanced metadata capabilities provide access to the
"Properties" of all data items displayed in the Project Explorer using the Metadata
Browser.
Note:
For more information on the Project Explorers Data Tools, see the online help topic
Project Data using the Search tab in the online help system (Help|Help Topics).
P ROJECT T OOLS
The Project Tools provide quick and easy access to all the tools available for working
with your data. There are three types, Tools, Toolbars and Auxiliary Tools.
The Project Explorer enables you to show/hide the tools as needed, enabling you to
keep your Project as streamlined as possible.
For more information on the Project Explorers Tools, see the online help topic
Project Tools using the Search tab in the online help system (Help|Help Topics).
AS
1. On the Edit menu, click Settings and then click General. The Default settings
dialog is displayed.
2. In the Default menus box, click the [Browse] button to select the
geochemistry.omn file, and click the [Open] button to return to the Default
settings dialog.
Note:
To select multiple menus, hold the [Ctrl] key as you select (highlight) the
menu files. The system saves the setting and in future will automatically load
the montaj Geochemistry (and any additional) menus.
3. Click the [Next >] button to display the More settings dialog and then click the
[Next >] button again to display the Internet Settings dialog.
4. Click the [Finish] button to save the settings.
Note:
For more information on Oasis montaj setting, click the [Help] button on
the Default settings dialogs.
THE
1. Since the system is already running, the default menu is not yet active and you
If you want to modify your default menus again at a later time, you can use
the Default settings dialog box to change your settings. If you are really
interested in system configurations and want to see all of the system
settings you can open the Advanced Settings (Edit|Settings|Advanced) in
the Metadata Browser.
dialog is displayed.
2. Type the project information in the dialog box fields. You can add additional
comments to your project by clicking the [Comments] button. Note that, the
project comments can also be accessed/modified from the File|Project|Comments
menu.
3. Click the [OK] button when you are finished.
Note:
The import formats supported by the montaj Geochemistry system are as follows:
ASCII file any tabular ASCII file, which includes Excel CSV format files.
The ASCII file import wizard allows you to describe the data in the file.
Clipboard use this if the data has been placed on the clipboard in an
ASCII file format. This is intended to allow you to select the data from a
spreadsheet program like Microsoft Excel and copy the data to the clipboard.
This option will create a temporary ASCII file of the contents of the clipboard
and use the ASCII file import wizard to let you describe the data.
Database the data is contained in a common Windows database format,
such as Microsoft Access, or dBase compatible files. A Wizard will allow
you to select the data to be imported.
acQuire point data - use this to import acQuire point sample information
from acquire database via ODBC connection.
This section and the following sections enable you to practice various tasks using
actual data sets. The data includes survey data (survey.csv) and assay data
(assays.csv).
Note:
In this exercise, you will be working with two data sets, which include;
Survey date (i.e. X and Y locations, Sample numbers, (including Standards
and Duplicates) and Lithology codes) and Assay data (i.e. Sample numbers
with their associated assay values). The data sets used can be found in;
\Geosoft\Oasis montaj\data\geochemistry\. As described previously, you
should copy it to a working directory such as GeoDemo.
The Import Wizard enables you to import the data interactively while creating an
import template file (_chimport.i3). This import template file can be edited or
modified to be used as a standardised import template.
I MPORTING S URVEY D ATA
1. On the GeochemImport menu, click the Import survey data menu item. The
2. Select the Data source as an ASCII file. Click the [Browse] button to select a
filename as the data to be imported (survey.csv was used in this example). If you
leave the Import template blank, the default template (_chsurvey.i3) will be
created in your project directory.
3. Click the [Next] button. The system displays the Create New Database dialog
box.
4. Type a name for the new database (Survey). You can leave the Maximum survey
The Geochemistry Import Wizard enables you to easily import data from any
ASCII spreadsheet or data file. The Import Wizard supports both Delimited
and Fixed Format ASCII files. The Import Wizard also imports Flat Archive
and Comma Separated Value (CSV) data files. The window at the bottom
the dialog box displays a preview of the ASCII data file. The line above this
window shows the file that is being imported. For more information on Import
Wizard settings, read the ASCII Import Wizard help topic or click the
[Help] button on the dialog box.
6. This dialog box is used to specify how the data in the file is formatted. Select
Delimited in the File Type box.
Note:
7. In the four fields in the middle of the dialog box, specify which line in the file
contains the data headings (i.e. channel names), data units (ppm, ppb, %, etc.),
which line to begin importing data, and the number of lines to display in the
preview window.
8. Click the [Next>] button. The system displays the second Import Wizard dialog
box.
9. Select the type of character or white space used to separate the column text. As
this is a (*.csv) file, select the [Microsoft Excel CSV] button. The system draws
lines in the preview window to show where data columns end.
10. Click the [Next>] button. The system displays the third Import Wizard dialog
box.
11. This dialog box displays the Channel Type and Parameters for each channel
will be imported into the (Survey.gdb) database and the import process is
finished.
Note:
The Import Wizard enables you to import the data interactively while creating an
import template file (_chimport.i3). This import template file can be edited or
modified to be used as a standardised import template. For more information on
2. Select the Data source as an ASCII file. To select the file to be imported, click
the [Browse] button and select the assay.csv file. If you leave the Import template
blank the default template (_chassay.i3) will be created in your project directory.
3. Select the parameters from the Lab ID and Assay method dropdown lists.
To add new Lab ID and Assay methods items, type the new information in
the appropriate box, the dropdown list will be automatically updated. To
manage the list by adding or deleting items, click the [Lab IDs] or [Assays]
buttons to display the appropriate dialog. User defined pick lists are stored in
the Oasis montaj\User\etc\ directory. For more information, click the [Help]
button.
4. Specify the Weight of your samples, and then using the [Browse] button you can
locate a Channel Attribute file (CSV). For more information, see Setting ASSAY
Attributes (page 22).
Note:
5. From the Convert negatives? dropdown list select Yes or No. (No, the default
value imports the data as is, if Yes is selected then if the detection limit is set for
the channel, any value less than the detection limit (including those less than 0.0)
is replaced with a value equal to one-half the detection limit.
6. Click the [Next>] button. The system displays the Create New Database dialog
box.
7. Specify a filename for the import database. The default filename Assay.gdb was
used here. Note that, the default database file name is derived from the input file
name.
8. Click the [OK] button. The new database (Assay.gdb) is displayed in the Project
9. This dialog box is used to specify how the data in the file is formatted. Select
contains the data headings (i.e. channel names), data units (ppm, ppb, %, etc.),
which line to begin importing data, and the number of lines to display in the
preview window. In this example specify that the Data Units on row [2] and Start
import on row [3].
11. Click the [Next] button. The system displays the second Import Wizard dialog
box. Select the type of character or white space used to separate the column text.
As this is a (*.csv) file, select the [Microsoft Excel CSV] button. The system
draws lines in the preview window to show where data columns end.
12. Click the [Next] button. The system displays the third Import Wizard dialog box.
This dialog box has Channel type, parameters and a preview window area.
The Import Wizard scans your data to determine the type of data with which
you are working (i.e. Channel Type). It is a good idea to review your data to
ensure that the wizard selected the correct channel types.
13. The Parameters box displays the name, type of data, and the data format of the
column highlighted in the preview window. To edit the channel parameters, select
the channel in the preview window and specify the parameters in the appropriate
fields. The message below the preview window indicates how many channels
remain unspecified. Each channel must have a name to continue the import
process. The import routine will replace negative values (assumed to be the lower
detection limit) with a positive value at half the lower detection limit (or negative
value).
Note:
14. When you are finished naming the channels, click the [Finish] button. The data
Note:
All channels of the Survey database will be created in the Assay database,
and all information will be copied to the Assay database.
M ERGING
AND
V ERIFYING D ATA
1. On the GeochemImport menu, click the Merge and verify menu item. The system
report?
3. Click the [OK] button. The system merges the two databases and checks for
errors. If any errors are found (such as missing location data), they will be
displayed in the error report that appears on your screen.
Note:
The following shows a sample error report, which in this case was generated
by not having X Y locations for the duplicate samples. However, in your
example, since you have done all processes correctly, you will not see these
errors. Your report should say, There are no errors.
Location merge error report
===========================
1999/05/25 15:57:00
BR001A sample missing location at record 698
BR010A sample missing location at record 699
BR020A sample missing location at record 700
Note:
If when you are working with your actual data and you encounter errors, we
recommend you stop processing, make changes to the original raw data and
then re-import all data.
3. From the Channels to set dropdown list you can select All ASSAY channels,
Location channels X, Y, Z
Mask channels Mask, Chemmask
montaj Geochemistry general channels Sample, Order, Batch, Lab_ID,
Weight, Standard, Duplicate, Seq
Principal component channels Those beginning with "PC", or resynthesized element channels.
Any channel whose CLASS attribute is defined, and which is not
"ASSAY" (those without classes, which often include those just imported
using a non-standard import, are included)
4. From the Channels to set dropdown list select All ASSAY Channels and from
the Set dropdown list select Individually. This parameter enables you to set each
Assay channels assay information individually. Click [OK] to display the Assay
information dialog.
5. Specify the assay information for each ASSAY channel in the database by typing
the relevant information for each element, and then clicking the [Next] button to
display the next elements information dialog.
6. When you have gone through all of the ASSAY channels, click the [Finish]
"Channel","Label","Units","Detection","Outlier","StdMin","StdMax","Log","SymbScl","Method"
Cu,Cu, ppm,0.05,10,20000,Yes,50,TECHNIQUE
Mo,Mo, ppm,0.01,2,2000,No,10,TECHNIQUE
Note that, each row in the CSV file defines attributes for one channel. The first
parameter in the row is a channel name which must match a channel in the database.
Only matched channels are altered. Values which are blank in the file are not altered
in the database.
If the "CLASS" attribute has not yet been set, this process automatically sets it to
"ASSAY", but it will skip any channel which has already had its "CLASS" set to
something other than "ASSAY".
T O I MPORT A SSAY A TTRIBUTE I NFORMATION :
1. On the GeochemImport menu, click the Assay attributes|Import attributes menu
2. Using the [Browse] button, locate the CSV file to import. Click [OK] to import
"Channel","Label","Units","Detection","Outlier","StdMin","StdMax","Log","SymbScl","Method"
Cu,Cu, ppm,0.05,10,20000,Yes,50,TECHNIQUE
Mo,Mo, ppm,0.01,2,2000,No,10,TECHNIQUE
T O E XPORT A SSAY A TTRIBUTE I NFORMATION :
1. On the GeochemImport menu, click the Assay attributes|Export attributes menu
item. The system displays the Export ASSAY channel attributes dialog.
2. This dialog enables you export ASSAY channel attribute data to a CSV file.
3. Specify the Channel attribute file (.CSV) name. Select the Channels to include All
AND
1. Select (highlight) the header of an Assay channel, right-click and from the popup
4. To use the standards minimum and maximum tolerance values set in the database,
If you select this option by mistake and there are no standard minimum and
maximum values set in the standard database then the program will
automatically calculate the tolerance values as +/-2 standard deviations.
Using the [Browse] button, select the merged Assays database as (Assay.gdb).
For the Standards directory you can specify a directory location to locate/create
the standards database in however, if left blank, the standards databases will be
located in your current project directory.
3. Click the [OK] button. The system looks for the Standard database
(BR_std.gdb).
4. The system extracts the standard data from the merged database (Assay.gdb) and
adds the assay results to the standard database (BR_std.gdb). Once the data has
been extracted the standard log file (chstnd.log) is displayed, showing the
number of standards extracted. Close the text editor to continue. The Standards
database (BR_std.gdb) is displayed.
D ISPLAYING S TANDARD R EPORT :
1. On the GeochemImport menu, click the Standards menu, and then click Display
2. Using the Standards database [Browse] button, select (BR_std.gdb). Then, using
the dropdown lists, select the Channels to report as, (All ASSAY channels), and
the Tolerance selection as (Use Channel values). The Default Error tolerance
(std. Dev.) can be specified as (2).
3. Click the [OK] button. The Standards Report is displayed in graphical format on
4. You can save this document for use later or print for inclusion in a report. At this
point you may wish to close the standards report. Then minimize or close the
standards database. If you close the database, click [Yes] to accept all changes.
If you find errors in your standards, we recommend that you stop processing
and correct these errors before proceeding.
For more information on the Standard Report, click the [Help] button on the Display
Standards dialog.
Extracting Duplicates and Displaying Duplicate Report
The assay database that you imported is a typical laboratory database and still
contains duplicates (control values). At this point, you can extract the duplicates and
compare them. This process is an essential part of your due diligence process
allowing you to confirm the validity of your data as received from the various
laboratories you use in practice. For more information on extracting and displaying
Duplicates click the [Help] button.
E XTRACT D UPLICATES :
1. On the GeochemImport menu, click Duplicates|Extract duplicates. The Extract
Using the [Browse] button, select the Assay database as (Assay.gdb) and click
the [OK] button. The system looks for the Duplicate database. If no duplicate
database is found the Duplicate database not found dialog box is displayed.
3. To create a Duplicate database, click the [Yes] button. The system extracts the
duplicate data from the Assay.gdb and creates a Duplicate.gdb. Once the data
has been extracted the duplicate log file (chdup.log) is displayed, showing the
name of the duplicate database and the number of duplicates extracted. Close the
text editor to continue. The Duplicate database (Duplicate.gdb) is displayed.
Note:
In a pair of duplicates, the first sample stays in the (Assay.gdb) and the
second duplicate sample is removed to the Duplicate.gdb.
2. The system defaults to the (Duplicate.gdb). Select the Channels to report as, (All
Duplicate_Duplicate.map.
4. You can save this document for use later or print for inclusion in a report. At this
point, you may wish to close the Duplicate report. Then minimize or close the
Duplicate database. If you close the database, click [Yes] to accept all changes.
If you find errors in your duplicates, we recommend that you stop processing
and correct these errors before proceeding.
For more information on the Duplicate Report, click the [Help] button on the Display
Duplicates dialog.
Updating the Master Database
Having merged and verified the two databases and extracted the standards and
duplicates, your data is now ready to add to your master database. The final import
step is to update the master database.
Note:
The lab and master databases must both contain a Sample channel. Both
databases are re-sampled to make all channels match the Sample channel
before data is appended.
U PDATING
THE
M ASTER D ATABASE
1. On the GeochemImport menu, click the Merge to master database menu item.
The system displays the Merge lab assay/location data into master database
dialog box.
2. Click the [Browse] button and select the Assay.gdb and type the name of your
already have one). Normally, it would update your existing master database.
Note:
Each time you update your master database, the system adds the updated
information to the bottom of the spreadsheet. Note that you should be very
careful when updating since the system does not check for repeated values. In
the worst case you could append the exact same values to the bottom of the
spreadsheet.
Creating a Mask Channel
The montaj Geochemistry mask channel is used to subset your geochemical
database. A default mask channel (ChemMask) can be used or you can create your
own.
M ASK C HANNEL
1. Select (highlight) the header of the next available channel in your database. Click
the right mouse button and select New from the popup menu. The Create Channel
dialog is displayed.
2. Type the Name of the new channel, and the Label (note that, the channel Label
will be plotted in place of the channel Name, when plotting channel information).
For more information, click the [Help] button on the Create Channel dialog.
3. In the Class parameter box type (MASK). This will identify this channel as a
mask channel and will enable the channel to be displayed in all Mask pick list
available in the montaj Geochemistry system.
Note:
Ensure that the Mask channel is not protected, as you cannot write to a
protected channel.
Setting montaj Geochemistry Preferences
montaj Geochemistry preferences are global variables, and remain set for a given
installation of Oasis montaj. This means they remain the same for different data sets
and projects. The values are stored in the Advanced Settings dialog.
Note:
MONTAJ
G EOCHEMISTRY P REFERENCES :
is displayed.
2. From the dropdown lists select the Default mask channel (ChemMask), Force
default mask channel (Yes), and Box Whisker Range (20-80). Specify the Offset
symbol marker size (mm)? (0.5).
Note:
The Default mask channel will become the default mask channel in any
dialog where the selection of the mask channel has not been set. When setting
the Force default mask channel to (Yes) the mask channel setting will always
be initialized to this value (you may of course still select any value from the
drop down list). The Box Whisker Ranges available are 20-80 or 25-75.
For more information, click the [Help] button on the Chimera Preferences dialog.
AND
2. From the Channel dropdown menu select (Cr). From the Apply mask
(ChemMask) dropdown menu select (ChemMask). Click the [Show Stats] button
to view the basic stats.
Key fields you should have a careful look at include the number of items and the
number of dummies. The following table describes the summary statistical values that
are reported.
Element
Num of items
Num of dummies
Minimum value.
Max
Maximum value.
Range
Range of values.
Mean
Standard Dev
3. To view the extended statistics for the Cr channel click the [More] button.
4. To return to the Summary statistics dialog box click the [OK] button. You can
now view the statistics of another assay channel or cancel by clicking the
[Cancel] button.
T O S AVE ASSAY S TATISTICS
1. On the GeochemAnalysis menu, click Save statistics. The Output ASSAY channel
2. From the Mask channel dropdown list select (ChemMask) and from the Statistics
to save dropdown list select (All ASSAY channels) and click the [OK] button.
The Save Statistics dialog is displayed.
3. This dialog tells you that the Master_stat.csv file will be saved in your current
project directory (d:\geodemo). This file can be opened in Excel (or any text
editor) for viewing or printing.
Using Dynamic Data Links
Dynamic links are virtual geo-referenced connections between spreadsheets, profiles
and maps. These links work in two-directions so you can select any window and see
the equivalent data in the other windows you are using.
For example, when you work with Spreadsheet and Profile windows and select one or
more cells in the spreadsheet, the system automatically highlights the corresponding
data in the Profile window (or vice-versa). Similarly, when you work with Map,
Profile and Spreadsheet windows and select a point on the map, the system
automatically highlights the corresponding data in the other windows (or vice-versa).
For more information on dynamic data linksspreadsheets, profiles and mapssee
the Oasis montaj Quick Start Tutorial or use the Search tab in the Oasis montaj
online help system.
Search and Replace values in Database Channels
Search and replace enables you to quickly search any montaj Geochemistry
database channel for a specific value or text string and replace all found targets with a
new value or text string.
AND
R EPLACE V ALUES
IN
D ATABASE
2. Using the drop down list select the Channel as (Pb). Then in the Value to replace
(*).
Sort Data Based on One Channel
A common procedure is to sort data channels to examine extreme high or low values
in detail. From a practical standpoint, this capability can be useful if you have a data
value that is significantly higher than all other values; high values will affect symbol
plotting and gridding. This type of quality control can help you in deciding whether
you want to edit certain values so they do not distort symbol plots and grids.
T O S ORT D ATA BASED
ON
1 R EFERENCE C HANNEL :
1. On the GeochemAnalysis menu, select ChemUtilities and then select Sort all by 1
channel. The Sort all channels based on a reference channel dialog is displayed.
2. Select a Reference Channel to sort (Cu) and the Order (ascending). (Note that, in
this case we selected Cu because this channel contains known anomalous values).
3. Click the [OK] button. The system sorts the channel. Note that all channels are
reordered according to the selected channel (so that the integrity of the data is
retained).
ON
2 R EFERENCE C HANNELS :
1. On the GeochemAnalysis menu, select ChemUtilities and then select Sort all by 2
channels. The Sort all channels based on two reference channels dialog is
displayed.
2. Select a Primary channel to sort (Ni) and a secondary channel to sort (Cr). Select
with the same values in the primary channel, the data is sorted by the secondary
channel. Note that all channels are reordered according to the selected channels
(so that the integrity of the data is retained).
Editing Data Values
We recommend that you perform all data editing on a new channel, so that the
original data remains unchanged. In the following procedure, we will first copy a
channel to a new channel (the new channel opens automatically), display the channel,
and edit the last value in the channel.
T O E DIT D ATA V ALUES :
1. On the GeochemAnalysis/ChemUtilities menu, click Copy channel. The system
2. Select the channel name in the Copy FROM field (Cu) and type the new channel
name in the TO field (Cu_edit). Leave the remaining fields to the default values
(since you are not renumbering the channel or changing the sample increment).
3. Click the [OK] button. The system copies the channel (columns). You must now
AND
E DIT C HANNELS
IN
Y OUR D ATABASE :
1. Move the cursor to a blank spreadsheet header cell (top of channel) and click the
right mouse button. From the popup menu, select List. The system displays a list
of channels in the database that are not currently displayed in the spreadsheet
window.
2. Select the (Cu_Edit) channel. The system displays the channel in the spreadsheet.
Note:
To edit the anomalous value in the Cu_edit channel you may need to sort
the channel again based on one channel. On the GeochemAnalysis menu,
select ChemUtilities|Sort all by 1 channel. The Sort all channels based on
a reference channel dialog is displayed. Select a Reference Channel as
(Cu_edit) and the Order as (ascending). Click the [OK] button. The
system sorts the channel.
3. To edit the data values, move the vertical scroll bar so that the spreadsheet is
Colouring channels
The montaj Geochemistry system provides three methods for colouring channel
values;
users can interactively define colour zones based on data channel values (page 39)
users can specify predefined colour zone (.ITR, .ZON, .TBL, .LUT) files (page 40)
colour zones can be defined based on percentage breaks in the channel data (page 41)
T O C OLOUR C HANNELS
USING THE
1. Select (highlight) the channel header cell of the channel to colour, right-click and
from the popup menu select Set channel colours. The Define Colour Zones tool
will be displayed.
) button. To load a
) button.
2. The channel statistics are calculated using equal-area. Note that, the channel
set the transform type (linear, log, equal-area, normal) etc. Check ( ) the Cum %
box to view the equivalent cumulative percent values of each zone.
4. Click inside the Colour boxes to display the Color Tool Use this tool to change or
modify the zone colour. Click the [OK] button to accept the colour and return to
the Define Colour Zones dialog.
5. Click the [OK] button and the channel values are automatically coloured.
Note:
project directory and must be in the form "_Channel.ITR", where Channel is the
name of the channel to be coloured and .ITR is the zone file type extension. This
file will be retrieved by montaj Geochemistry and used to colour the channel.
To colour your channel values using another zone file, click the Load from file (
button. To save you current colour zone to file, click the Save (
) button.
TO
C OLOUR C HANNELS
USING
P ERCENTAGE B REAKS
1. Open and select (highlight) the database you want to colour the channels.
2. On the GeochemAnalysis menu, select Colour channels using % breaks. The
3. Using the Channels to colour dropdown list, select the channels to colour from
the options, All ASSAY channels, Displayed ASSAY channels, Select ASSAY
channels from list, All channels, and Displayed channels).
4. Click the [OK] button and the Define Cumulative Percent Zones dialog will be
displayed.
5. Click the
6. Specify the number of zones you want your data in and click the [OK] button.
will be displayed.
9. When you are satisfied with the colours and zone percentages, click the [OK]
button and the channel values will be coloured based on the percentage breaks in
the data.
To Remove Colours from a Channel
1. Select (highlight) the channel to remove the colour, right click and from the
popup menu select Remove Channel Colours. The colours will be removed from
the channel.
Protecting Channels
The channel you have created is unprotected (protected channels are indicated by a
black triangle in the left hand corner beside the channel name). We recommend that
you protect your channels on a regular basis so that interim results are not overwritten
accidentally.
To do this, move the cursor to the channel header cell, press the right mouse button
and select Protected from the popup menu. A check mark should appear on the left
hand side of the popup menu.
Applying Math Expressions
Often you may want to apply a math expression (such as Log10) to evaluate the Log
distribution of the data. You can apply simple or more complex expressions as
required.
There are three ways to apply simple math expressions. You can either use the
Expression or the Expression file menus provided on the
GeochemAnalysis/ChemUtilities menu or you can use the Spreadsheet window
Formula = line. We will show you the latter method since it is faster.
T O A PPLY
M ATH E XPRESSION
USING THE
F ORMULA =
LINE :
1. Create a new channel for storing your results (e.g. Cu_Edit) and display the
3. Using the Copy FROM dropdown list, select Cu and from the TO dropdown list,
select Cu_edit. We can leave the remaining parameters to the intelligent defaults
and click the [OK] button. The data values from the Cu channel are copied into
the Cu_edit channel.
4. Move the mouse to the channel header cell and click three times. The entire
LOG10(Cu_Edit) (
math expression based on your previously edited results.
7. Press the Enter key. The system applies the expression and updates the field. You
can now view the values in the spreadsheet, calculate statistics, apply Histogram
analysis or create maps based on the calculated values.
For more information on applying math expressions in montaj Geochemistry
download the Mathematical Expressions How to Apply Geochemistry
Mathematical Expressions in Oasis montaj in PDF format from
www.geosoft.com/resources/technotes/
Histogram Analysis
Histograms are a familiar method for displaying numerical information and have the
added benefit of providing a visual representation of the data in which:
They are also useful for distinguishing between background and anomalous values
(i.e. quality control), or for recognizing a bimodal data distribution (i.e.
interpretation). In many cases the logarithmic transform of raw data is important
because it provides a normal form to the density distribution; in which case, the data
is said to be log-normal.
The montaj Geochemistry system provides an interactive histogram analysis tool
that displays the selected channel, channel statistics, histogram width, current cursor
position and corresponding data value and percentile values. The tool is a dynamic
dialog box that updates data values whenever you make a change to a corresponding
value in the database.
Once the Histogram tool has been created it is stored as an Auxiliary Tool in the
Project Explorer (in the Tools section). The Auxiliary Tools can be hidden/displayed
as necessary (right click on the tool in the Project Explorer and select Hide or
Show from the popup menu). The Auxiliary Tools are saved in the project when you
close montaj Geochemistry and will be available automatically, with the same
settings, the next time the project is opened.
Note:
The Histogram tool can be docked at the top/bottom or sides of the current
project window and resized, up to the full size of the screen.
In the entry field near the top left, you can either type the
name of the channel, or using the dropdown list; select a
channel to analyse.
Check the Prob (Probability) option near the top left of the
tool. This option re-scales the cumulative % curve as if the
data were normally distributed. The vertical scale is based
on units of standard deviation. For data which is normally
distributed the cumulative % curve will plot as a straight
line (constant slope).
cumulative %.
Select the Log radio button near the top middle of the tool.
Press the left arrow or right arrow buttons near the bottom
left of the tool. The system moves the vertical cursor one
division in the histogram to the left or right.
Type new values in the entry fields to the far left and right
below the Histogram window.
Type a new value in the Div. entry field centred below the
Histogram window.
Pump Tool
Plotting the Histogram for reports
and maps
Select an open map and click the Print button near the
bottom left of the tool. The system asks you where on the
map you wish to place the histogram. Type values or use the
[Locate] button to place the histogram interactively.
Box-whisker Plot
THE
1. Select (highlight) the database you want to use (master.gdb in this example).
2. Select the channel for which you want to display histogram results (Cu in this
example).
3. On the GeochemAnalysis menu, click Histogram analysis. The Histogram Tool is
displayed.
Probability Analysis
Probability Plots are a familiar method for determining normal distribution of
geochemistry data and have the added benefit of providing a visual representation of
the data in which:
The data can be coloured using statistical calculations of the selected lines in the
database
They are also useful for distinguishing between background and anomalous values
(i.e. quality control), or for recognizing a bimodal data distribution (i.e.
interpretation). In many cases, the logarithmic transform of raw data is important
because it provides a normal form to the density distribution; in which case, the data
is said to be log-normal.
The montaj Geochemistry system provides an interactive Probability Analysis tool
that displays the selected channel, channel statistics, sigma range, current cursor
position and corresponding data value and percentile values. The tool is a dynamic
dialog box that updates data values whenever you make a change to a corresponding
value in the database.
In addition to providing a quality control tool for analyzing your data, the probability
tool enables you to create classified symbol plots with symbol legends for your maps.
Once the Probability tool has been created it is stored as an Auxiliary Tool in the
Project Explorer (in the Tools section). The Auxiliary Tools can be hidden/displayed
as necessary (right click on the tool in the Project Explorer and select Hide or
Show from the popup menu). The Auxiliary Tools are saved in the project when you
close montaj Geochemistry and will be available automatically, with the same
settings, the next time the project is opened.
Note:
The Probability tool can be docked at the top/bottom or sides of the current
project window and resized, up to the full size of the screen.
For more information on the Probability Tool, see the online Help topic Using Basic
Probability Capabilities.
displayed.
2. From the Data to analyze dropdown list, select All ASSAY channels. You can
specify a Title for the plot, and then leave the other parameters as the default
values.
3. Click the [OK] button. The Correlation_master.map will be displayed.
Note:
The correlation matrix will be the selected (active) view on the map. The
cursor will reflect which map selection mode you are in by appearing in the
Select a group ( ) mode.
While the view is selected, you can move the cursor to a specific correlation of
interest. Click the right mouse button and from the popup menu, select the Scatter
tool. The specific correlation elements will be displayed in the Scatter Analysis Tool.
Any number of scatter tools can be open at the same time.
scales, titles, etc., as well as the name of the associated overlay file.
2. The Overlay file, which is a text file that contains either (i) line/text commands to
draw an overlay or (ii) the name of a map file to use as the overlay. In this case, it
refers to a map file.
3. The Map file, which is a Geosoft map containing the overlay map items.
These files are stored in the "/Oasis montaj/etc" directory. New or modified
Templates and Overlays are stored in the "Oasis montaj/users/etc" directory.
Once the Scatter Plot tool has been created it is stored as an Auxiliary Tool in the
Project Explorer (on the Tools tab). The Auxiliary Tools can be hidden/displayed as
necessary (right click on the tool in the Project Explorer and select Hide or Show
from the popup menu). The Auxiliary Tools are saved in the project when you close
Oasis montaj and will be available automatically, with the same settings, the next
time the project is opened.
Before you begin
This section uses a sample database that includes the necessary channels for plotting
the standard Scatter (XY) Template Overlays. Locate and open the database file
GeoChem_Overlay.gdb, which was included in the zip file with the tutorial and
should be saved to your working directory, D:\GeoDemo.
Using the Scatter Plot Tool
1. Open the database GeoChem_Overlay.gdb.
2. On the GeochemAnalysis menu, click Scatter analysis. The Select scatter plot
3. This dialog is used to select a Template and/or Overlay file, the channels to
display and the symbols to use with the Scatter Plot Tool. Using the Template
dropdown list, select the (XYplot_SiO2_Na2O_K2O_Volcanic) template. The
Overlay, Horizontal and Vertical parameters will be populated based on the
template settings.
Note:
The Template and/or Overlay file are optional, you can leave these
parameters blank and select the Horizontal and Vertical data channels to
be displayed in the Scatter Plot Tool. You will then be provided with an
opportunity to save these settings as a new Template file.
4. We will accept the default Mask Channel as (ChemMask) and the default
Symbols as (Fixed Colour) and Symbol Size as (2). Click the [OK] button and the
Scatter Plot SiO2 vs Na2O+K2O (Volcanic) will be displayed.
5. To make it easier to view the data, enlarge the Scatter Plot tool by moving the
),
cursor to an outer edge of the tool, the cursor will change to a double arrow (
click and hold down the left mouse button while dragging the edge (corner) of the
dialog to the desired size.
6. Then, on the SiO2 vs Na2O+K2O (Volcanic) Scatter Tool, select the Select
items inside an overlay polygon button ( ) and then left-click inside the
(Picrobasalt) polygon. You will notice that only the data points inside the Picrobasalt polygon are now selected (coloured red) the remaining data points are
unselected (coloured grey). The Mask channel (ChemMask) will also be updated
with the new masking information.
7. Using the Masking buttons provided you can also, Select All Points (
),
) and
Mask using Polygon Tool ( ). For more information on these or any of the other
Scatter Plot control buttons, see the table below.
Button Controls
Most options in the scatter tool are initiated with buttons.
Plot Ranges: The plot ranges may be edited directly by clicking in the edit fields. The plot
will be updated with the new value when another control is clicked, or after the <Enter> key
is pressed.
Note: Automatic scaling is performed which creates nice bounds and tick intervals, so the
ranges and values displayed may not be exactly what was selected with the zoom box.
Moreover, for logarithmic plotting, the ranges are rounded to the nearest one-tenth of a
decade, so the zoom and shrink functions may not behave exactly as expected.
Specifically, at least one-tenth of a decade is always displayed when log scaling is
used, and the zoom button will not increase beyond this scale.
Select channels: Click this button to display the Select scatter plot channels and symbols
dialog. This dialog enables you to select a Template and/or Overlay file, the Data channels to
plot and the Symbols to use. Alternatively, clicking inside the channel name boxes (e.g.
and
) using the left mouse button will also display the same dialog
box (i.e. Select scatter plot channels and symbols dialog).
Zoom In: Clicking this button enables you to zoom into a user defined area on the scatter
plot. Click and hold down the left mouse button while dragging the cursor over the area you
want to zoom into. Once you have created a box of the correct size and location, release the
left mouse button and your zoom box edges will become the new plot boundaries.
View all data: Click this button to redraw the scatter plot based on the minimum and
maximum values in the data, so that all the data will be displayed.
Zoom Out: Click this button to redraw the scatter plot at half the current scale, subject to the
maximum and minimum values in the data.
Make original size: Click this button to return the scatter plot to its original size.
Note: To increase/decrease the size of the Scatter Plot tool, move the cursor to an outside
edge of the Scatter tool and the cursor will change to a double arrow (
), click and
hold down the left mouse button while dragging the side or corner of the dialog to the
desired size.
Plot linear regression line: Click this button to display the Linear Regression Slope and
Intercept for the current data value in the Scatter Tool.
Select All Points: Click this button to select all the data points.
Unselect all items: Click this button to unselect all the data points.
Select items inside an overlay polygon: Click this button to select the items that are inside
an overlay polygon area.
Unselect all items inside an overlay polygon: Click this button to unselect all of the items
that are inside an overlay polygon area.
Mask using Polygon Tool: Click this button to select a subset of values using the polygon
drawing tool. Points within the boundary of the polygon are selected.
Plot Selected Points on the Map: Click this button and the Symbol Attribute dialog will be
displayed. Use this dialog to specify the symbol plotting parameters. Click the [OK] button
to plot the selected data values on the currently selected map. If there is no current map, the
user is asked to open one.
Refresh the Data: Click the button (the Pump) to refresh the data. The data is read fresh
from the database whenever one of the channel selections is changed.
Create a multi-scatter plot: Click the button to create a multi-scatter plot on the current
map.
Plot the scatter plot to a map: Click the button to plot the scatter plot on the currently
selected map. To use this option, the map you are plotting to must have a basemap drawn on
it.
The Scatter Plot Tool implements dynamic linking between itself and the
current database, and through it with any other Scatter or TRI Plot tool
open in the project The Scatter Plot Tool can also be resized up to the full
size of the screen.
Masking
A mask channel can be used for selecting a subset of data values from the database
(specified in the Select scatter plot channels and symbols dialog). If such a channel is
selected and is included in the database, it will be used and updated by the dialog as
selections are plotted. A data value is highlighted in red if its corresponding mask
value is not a dummy value. If no such channel exists, the user can create a new
mask channel (see Creating a Mask Channel page 30).
Saved Configurations
The Scatter Plot Template (and/or Overlay file) is used to store specific
configurations of the Scatter Plot tool. These files are stored in the "/Oasis
montaj/etc" directory. New or modified Template and Overlay files are stored in the
"Oasis montaj/users/etc" directory.
Each time you create a Scatter Plot it is saved and can be retrieved from the Auxiliary
Tools folder on the Data tab in the Oasis montaj Project Explorer window. This
enables you to store specific configurations of the scatter tool and retrieve them when
needed.
Multiple-Scatter plots can also be plotted to a map by using the
GeochemAnalysis|Multi-Scatter plot menu item.
Triplot Tool
The Triplot Tool is similar to the Scatter Plot but plots a ternary plot using three
channels. The values for any point are summed, and then normalized to give fractions
from 0 to 100 percent. Each corner of the triangle represents 100 percent for one of
the channels, and at any point in the plot the sum of all three components sums to
100.
The Triplot tool implements dynamic linking between itself and the current database,
and through it with any other Triplot or Scatter plot tool open in the project.
A mask channel may be used for selecting a subset of data values from the database
(selected in Select triplot channels and symbols dialog). If such a channel is selected
and is included in the database, it will be used and updated by the dialog as selections
are plotted. A data value is highlighted in red if its corresponding mask value is not a
dummy value. If no such channel exists, the user can create a new mask channel.
You can also categorize the Triplot data with the colour based on a Classification
channel.
The Triplot Template (and/or Overlay file) is used to store specific configurations of
the triplot tool. Each Template consists of three files:
1. The Template file, which is a text file that contains information on the channels,
scales, titles, etc., as well as the name of the associated overlay file.
2. The Overlay file, which is a text file that contains either (i) line/text commands to
draw an overlay or (ii) the name of a map file to use as the overlay. In this case, it
refers to a map file.
3. The Map file, which is a Geosoft map containing the overlay map items.
These files are stored in the "/Oasis montaj/etc" directory. New or modified
Templates and Overlays are stored in the "Oasis montaj/users/etc" directory.
Once the Triplot tool has been created it is stored as an Auxiliary Tool in the Project
Explorer (on the Tools tab). The Auxiliary Tools can be hidden/displayed as
necessary (right click on the tool in the Project Explorer and select Hide or Show
from the popup menu). The Auxiliary Tools are saved in the project when you close
Oasis montaj and will be available automatically, with the same settings, the next
time the project is opened.
Using the Triplot Tool
1. Open the database GeoChem_Overlay.gdb.
2. On the GeochemAnalysis menu, click Triplot analysis. The Select triplot channels
3. This dialog is used to select a Template and/or Overlay file, the channels to
display and the symbols to use with the Triplot Tool. Using the Template
dropdown list, select the (Triplot_Al2O3_MgO_FeO) template. The Overlay,
Left, Right and Top parameters will be populated based on the template settings.
Note:
The Template and/or Overlay file are optional, you can leave these
parameters blank and select the Left, Right and Top data channels to be
displayed in the Triplot Tool. You will then be provided with an
opportunity to save these settings as a new Template file.
section, select the (String Classified Symbols) radio button. The Class Channel
parameter will be enabled. Using the dropdown list, select the (Mineral) channel.
(Symbol colours will be based on each of the different mineral strings in the
Mineral channel.
5. We can leave the Symbol Size as (2) and check the ( ) Plot unclassified data? and
7. Note that, in an earlier step in the Scatter Plot section of the tutorial, we masked
the data to the Picrobasalt polygon area. These selected data points plot in the
MORB (Mid Ocean Ridge Basalt) region of this Triplot template.
8. These Symbols were also plotted with their coloured symbols based on the
) and
)
button.
10. This enables you to see where the data points are plotted, relative to their Mineral
type.
11. To change the Left, Right and Top data channels, click the Select Channels (
)
button. The Select triplot channels and symbols dialog is displayed (alternatively,
you can left-click on the Data Channel boxes (e.g..
,
or
) to display the same dialog (i.e. Select triplot channels and symbols
dialog). Other button functions are discussed below.
Button Controls
Most options in the Triplot tool are initiated with buttons.
Select channels: Click this button to display the Select triplot channels and symbols dialog.
This dialog enables you to select a Template and/or Overlay file, the Data channels to plot
and the Symbols to use. Alternatively, clicking inside the channel name boxes (e.g.
,
or
) using the left mouse button will also display the same
dialog box (i.e. Select triplot channels and symbols dialog).
Make original size: Click this button to return the Triplot to its original size.
Note: To increase/decrease the size of the Triplot tool, move the cursor to an outside edge
of the Triplot tool and the cursor will change to a double arrow (
), click and hold
down the left mouse button while dragging the side or corner of the dialog to the
desired size.
Select All Points: Click this button to select all the data points.
Select items inside an overlay polygon: Click this button to select the items that are inside
an overlay polygon area.
Unselect all items: Click this button to unselect all the data points.
Unselect all items inside an overlay polygon: Click this button to unselect all of the items
that are inside an overlay polygon area.
Mask using Polygon Tool: Click this button to select a subset of values using the polygon
drawing tool. Points within the boundary of the polygon are selected.
Plot Selected Points on the Map: Click this button and the Symbol Attribute dialog will be
displayed. Use this dialog to specify the symbol plotting parameters. Click the [OK] button
to plot the selected data values on the currently selected map. If there is no current map, the
user is asked to create or open one.
Refresh the Data: Click the button (the Pump) to refresh the data. The data is read fresh
from the database whenever one of the channel selections is changed.
Plot the triplot to a map: Click the button to plot the triplot on the currently selected map.
To use this option, the map you are plotting to must have a basemap drawn on it.
Grid: Check the Grid box to display grid lines on the Triplot tool.
Note:
The Triplot Tool implements dynamic linking between itself and the current
database, and through it with any other Triplot or Scatter plot tool open in the
project The Triplot Tool can be resized, up to the full size of the screen.
Masking
Optionally, a mask channel may be used for selecting a subset of data values from the
database (selected in the Select triplot channels and symbols dialog). If such a
channel is selected and is included in the database, it will be used and updated by the
dialog as selections are plotted. A data value is highlighted in red if its corresponding
mask value is not a dummy value. If no such channel exists, the user can create a
new mask channel (see Creating a Mask Channel page 30).
Saved Configurations
The Triplot Template (and/or Overlay file) is used to store specific configurations of
the Triplot tool. These files are stored in the "/Oasis montaj/etc" directory. New or
modified Template and Overlay files are stored in the "Oasis montaj/users/etc"
directory.
Each time you create a Triplot it is saved and can be retrieved from the Auxiliary
Tools folder on the Data tab in the Oasis montaj Project Explorer window. This
enables you to store specific configurations of the Triplot tool and retrieve them when
needed.
N EW M AP :
displayed.
the [Scan data] button to automatically scan this information from the current
open database (master.gdb).
4. After scanning the database for the X and Y data range, the system will update the
button. For detailed instructions on adding projection information to maps, see the
To Define a Map Projection for a New Map help topic.
7. Click the [Next] button to continue. The system displays the Create a New Map
dialog box.
8. Specify the map name as Cu_Chem.map and select Landscape A4 as the map
template to use for the map. Map templates define the orientation and layout of
the map. To customize a template, press the [Templates] button. For detailed
instructions on map templates, see the Editing a Map Template topic in the
online help system.
9. Click the [Scale] button to scan the scale from the grid or database. The system
will pick the scale that will make the grid or data best fit the map. You can adjust
the scale to a workable number by entering it manually (250000).
10. Click the [Finish] button. The system displays a new blank map on the screen.
Adding a Basemap
The basic components are as follows:
AND
P LOT
B ASE M AP
displayed.
3. From the Map style dropdown list, select (figure). Accept the remaining defaults
by clicking the [Next>] button or specify the parameters as shown above. The
system displays the Figure style basemap dialog box.
Note:
Depending on the Map style selected the dialogs that follow may be
slightly different (i.e. map).
remaining defaults by clicking the [Next>] button. The Figure titles dialog is
displayed.
5. You can add Titles for your map and click the [Finish] button to display the
basemap on the current map. Your map should look like the following map
image.
on a map. This latter step will introduce you to a specialized tool called the Colour
Symbol Tool.
Our approach was to quickly evaluate the data distribution and classify it visually into
6 zones. In practice, your zones will vary with the data and methods you are familiar
with.
Click the left mouse button on the (Cu) histogram box or press the left or right arrow
buttons in the Cursor box to position the red line cursor. We then read data values
directly from the cursor box on the screen. This method resulted in the following
zones and percentiles (rounded values).
0-22
0-25%
26-35
50%
36-53
75%
54-76
90%
77-200
99%
200+
Remainder
ON THE
C URRENT M AP
(Histogram:Cu master.gdb).
3. On the Histogram Analysis tool, select the Plot Classified Colour Symbols on the
current map (
palette bar on the left has only 6 colours as defined by the Colour file
(temporary.zon).
dialog is displayed.
8. In the text box provided, enter (8) and click the [OK] button. The system returns
to the Define Colour Zones tool. You will need to adjust the Max. Value and
Colour.
9. Check the Cum. % check box and then enter the maximum percentage for each
zone as (25, 50, 65, 75, 85, 90, and 95) and to adjust the Colour, click inside the
colour box and the Color Tool will be displayed.
10. Choose a colour from the palette and click the [OK] button. Repeat this process
until you are satisfied with the colours for each zone in the Define Colour Zones
dialog.
11. Click the [OK] button to return to the Colour Symbol Tool. Click the [OK] button
to close the tool and plot the zone classified coloured symbols to the current map.
T O A DD
1. From the Histogram tool, click the Plot symbol legend on the current map button
4. This dialog asks you to locate the lower left corner of the legend, using your
cursor. Click the [OK] button and your cursor will change to a cross-hair.
5. Select (left-mouse click) a position with your cursor on the map where you want
the lower left-hand corner of the legend to appear and the Graduated Colour
Symbol Legend dialog will again be displayed.
6. Click the [OK] button, and the legend will be displayed on your map and the
Pie Plots: The scaled data occupy relative arc percentages of the pie.
Rose or Sector Plots: Are similar to the pie plots, but each sector has the
same angular span. The radius of each sector scales with the data value.
Bar plot: The height of each bar scales with the data values.
Legend: Each new plot has its own legend, that can also be run on its
own.
C REATE
N EW M AP :
displayed.
3. Click the [Scan data] button to automatically scan this information from the open
database (master.gdb).
4. Click the [Next>] button to continue. The system displays the Create a New Map
dialog box.
5. Specify the map name as Rose_Plot.map and click the [Finish] button. The
2. Select the Number of channels (4), Offset symbols? (No) and Plot legend? (Yes).
4. Select the ASSAY channels to plot, and click the [Next] button. The Specify
5. Based on the ASSAY values specify the scaling for each element. Click the
6. Left click in the Cu Colour box to display the Color tool. You can select a new
colour from the Basic colors palette or click the [Define custom colors] button to
select a custom color.
9. Click the [Finish] button to plot the Rose Plot and Legend on the current map.
10. One of the many symbol plotting features of the montaj Geochemistry system is
the ability to Offset Symbols. To view this option, select (Yes) in the Offset
symbols box on the Rose Symbol Plot dialog.
N EW M AP :
displayed.
3. Click the [Scan data] button to automatically scan this information from the open
database (master.gdb). Click the [Next] button to continue. The Create a New
Map dialog is displayed.
4. Specify the map name as Two_Channel_Plot.map.
5. Click the [Finish] button. The system displays a new blank map on the screen.
and proportional size menu option. The Colour/Size Classified symbol plot dialog
is displayed.
channel as (Ni).
3. For the Zero base level (data units) specify (10) and for the Scale factor (data
channel as (ChemMask).
5. Click the [Ranges] button to display the Specify Ranges dialog.
6. Specify the Ranges as shown above, and click the [OK] button. The Colour/Size
2. Specify the Title for Legend (Optional) (Cr Colour Ni Size Plot) and Subtitle for
on the map where you want the bottom left corner of the Symbol Legend
displayed. The Classified Symbol Legend dialog is again displayed.
Loadings. Loadings express the influence of each original variable, such as Au for
example, within the factor.
Scores. Scores are numbers that express the influence of an eigenvector on a
specific sample. Scores enable spatial mapping of factors on individual samples.
Before Starting
This section is intended to provide a general overview of Principal Component and
Factor Analysis in Oasis montaj. The interpretation of results, are for demonstration
purposes only and may not reflect the true geology of this region. This note describes
one possible interpretation of the data. Interpretation of results typically depends on
requirements of the project and users specifications.
Before applying these methods, users should have a solid understanding of the
problem they are trying to solve. They must have strategies for determining how they
will solve the following questions:
How many different factors are needed to explain the pattern of relationships
among variables?
What is the geologic significance of the factors?
What proportion of the elements are explained by the most important principal
components?
What is the spacial relationship of factors (i.e. how do they map)?
Note:
To perform most analytical methods in the montaj Geochemistry system,
your assay channels must be classified as ASSAY channels. When importing
your data using GeochemImport, the attribute Class for assay channels is
defaulted as ASSAY. To classify assay channels not imported through
GeochemImport, highlight the assay channel header and right click. Select
Attributes from the popup menu, the Assay Information dialog box will be
displayed. In the Class box, specify ASSAY, click [OK] to continue.
Step 1: Data Verification
Data verification is absolutely critical in multivariate analysis. Historically, lack of
care in preparing data and poor overall results have led to a negative perception of
these methods.
Geosoft tools such as the Histogram Analysis and the Scatter Analysis tool can help
quickly identify data with detection limit problems or outliers. Outliers can be
defined as data values outside some statistical range (for example, the 95th percentile
or the mean 2 standard deviations). After these data or variables are identified,
Geosofts subsetting tools and math expressions can assist in eliminating problematic
data or outliers before proceeding with PCA and Factor Analysis.
H ISTOGRAM A NALYSIS T OOL
The Histogram Analysis Tool can be used to determine the data distribution and
population range. The Histogram tool can also be used to identify outliers by means
of the cumulative % option.
The histogram analysis tool enables you to select the channel you wish to view from
within the tool. The default channel is the one selected in your open database. You
can select a channel from the drop-down menu in the top left corner of the tool. The
original data statistics are displayed for the selected channel.
S CATTER A NALYSIS T OOL
The Scatter Analysis Tool can be used to determine the distribution and population
ranges of the data. The Scatter Analysis Tool also enables you to specify a masking
channel to record any classification operations performed via other functions in the
Scatter Analysis tool. Working with a masking channel is an important part of
classification and sub-setting since it is through this channel that the system
determines which values to select for manipulation and plotting.
The Scatter Analysis tool enables you to plot one channel against another and to
interactively interrogate data and information visually (i.e. plotted in an active map
on your desktop) and numerically (i.e. contained within the database).
To select channels, click the ( ) button, the Select scatter plot channels and
symbols dialog is displayed. This dialog box enables you to select the Template
and/or Overlays to plot, and the X and Y channels to plot, the Masking channel, and
the Symbol attributes.
M ATH E XPRESSIONS
Math expressions enable you to define a range for the data. To apply a math
expression highlight an assay channel (click three times on the channel header cell),
press = and then type the function. The following are two math expressions you
can use to define a data range:
WINDOW(exp,Minvalue,Maxvalue)
This function when applied to a channel returns a DUMMY value if the specified
expression is NOT in the Minimum Maximum range, otherwise returns the
expression value. For example, WINDOW(As,5,700) will dummy out all the
values below (less than) 5 and above (greater than) 700 in the As channel.
CLIP(exp,Minvalue,Maxvalue)
This function when applied to a channel returns the expression value if the
expression is in the range Min-Max, otherwise returns the clipped Min or Max
value. This functions a little differently than Window (above). Values not in the
range are not dummied but held as the min or max value. For example,
CLIP(As,5,700) keeps all the values in the range 5 700 as normal values and
assign any value not in the range to the nearest min or max value. Simply, any
number less than 5 is retained as 5 and any number greater than 700 is kept as
700.
Step 2: Applying PCA and Factor Analysis in Geosoft
Principal component analysis is a mathematical method designed to reveal the
relationships between two or more (often many) variables. Measurements, which
include many variables, are commonly encountered in mineral exploration and
geochemistry. PCA and Factor Analysis determine the significance of the correlation
of the variables.
The basic problem in PCA and Factor Analysis is determining the number of starting
factors. The typical approach is to select an arbitrary, yet standard number, i.e. 5 or
10. In Geosoft, the default is a maximum of 10 components.
P ERFORM
3. Select the Channels to include. Note that, the channels to include must be
members of the ASSAY class. You can select either All ASSAY channels or
Displayed ASSAY channels.
4. Specify the Maximum # of components for output. The number specified will
principal component to each data point. A score channel is created for each
principal component specified. The score channels are displayed in the database
as, SC1, SC2, etc. Score values are commonly presented spatially on a map using
colour coded symbols.
7. Select Normalize scores? When you select Yes to normalize the score values, the
values are transformed so that they lie between 0 and 100. If the range of scores
values is A to B, then a value X is transformed using the formula: X=(XA)*100/(B-A)
8. Lines/Groups to include. Statistics will be calculated on the collected data from
results will be displayed in the spreadsheet window. The (princomp.log) file will
also be displayed.
Interpreting the Principal Component Analysis Log file
When you run the Principal Component Analysis dialog, the system generates a
princomp.log file. The Principal Component Analysis log file contains the computed
results and is a key interpretation tool.
The following is a partial example of the log file. For more information on the log file
parameters click the [Help] button on the Principal Component Analysis dialog.
Section (1)
Section (2)
Section (3)
Section (4)
Section (5)
Section (6)
Section (7)
The following example describes each section of the princomp.log file and gives one
possible interpretation of the results.
Section (1):
The first comment line in the log file identifies the type of analysis and the name of
the current database.
In our example log file, the type of analysis is a Principal Component Analysis and
the current database is identified as D:\GeoDemo\master.gdb.
Section (2):
The second comment line in the log file indicates the number of ASSAY channels
included in the analysis.
In our example, the number of assay channels included is 11.
Section (3):
The third comment line in the log file displays the number of principal components
displayed. Determining how many different factors needed to explain the pattern of
relationships among variables is a key task. Strategies include evaluation of the
amount of variability reflected in each eigenvector and the acceptable total variance
accounted for by a set number of eigenvectors.
In our example, the number of principal components is 9.
Section (4):
The fourth comment line displays the number of rows of data selected in the database.
In our example, the number of rows is 691.
Section (5):
This section identifies the transformation performed on each ASSAY to make the
data agreeable to analysis.
In our example, each assay channel has been transformed to Logarithmic Normal
Distribution.
Section (6):
This section contains the correlation matrix of the standardized data. To standardize
the data, it is first transformed (see above), then the statistical mean value is removed
and finally the data is divided by the variance (standard deviation). The maximum
positive correlation possible is 1.0, and the maximum negative (or inverse)
correlation possible is 1.0.
In our example, the maximum positive correlation is Cr, Ni with a value of (0.775).
The maximum inverse correlation is Zr, Ni with a value of (-0.426).
Section (7):
This section contains the list of factors, their eigenvalues from the correlation matrix
and the cumulative % of each factor. The eigenvalues represent the relative
significance of each component.
In our example, the 1st factor has an eigenvalue of 4.087 and represents 37.2% of the
total factors. The first 3 factors have eigenvalues above 1.0 and represent 67.4% of
the total factors.
Section (8):
This section contains the eigenvectors derived from the correlation matrix.
Eigenvectors are directionally equivalent to the principal components and their
eigenvalues.
In our example, for Principal Component 1 (PC1) the variable with the greatest
eigenvector is Cu_edit, followed by Cu, Ni, Cr, Zn, Co etc.
Section (9):
This section contains the Principal Component Loadings. The loadings are the
eigenvectors ordered in terms of the size of the eigenvalues and scaled by the square
root of the eigenvalues.
In our example, for PC1, the largest loading is Cu_edit, followed by Cu, Ni, Cr, Zn,
Co etc.
Section (10):
This section is displays the proportion of the variables explained by the factors.
In the example log, Ni for Factor 1 has a cumulative component value of (0.740),
whereas Zn only has a cumulative component value of (0.330). Note: Zn and As have
no component value in Factor 9.
Section (11):
This section contains the Varimax Principal Component Loadings (VPCL). The
loadings are the eigenvectors ordered in terms of the size of the eigenvalues and
scaled by the square root of the eigenvalues.
In the example log, there are only 3 VPCL displayed. The calculation of the VPC
considers the Eigenvalue cutoff for Varimax specified in the Principal Component
Analysis dialog box. In this example the eigenvalue cutoff was specified as 1.0,
therefore components with eigenvalues less than 1.0 have not been considered in this
calculation. For the VPCL, the greatest loading is Ni, followed by Cr, Co, and
Cu_edit, Cu etc.
Section (12):
This section contains the proportion of variables explained by Varimax factors. This
list displays the cumulative factors of each component for each element.
2. Select the Reference Channel (VSC1), Order (ascending), and Sort read-only
channels? (Yes).
3. Click [OK]. The master.gdb will be sorted based on the VSC1 channel.
D ISPLAY P ROFILES :
1. Click the right mouse button on any cell of a channel you want to display, from
the popup menu click Show Profile. In this case we want to display the variables
that show the strongest positive correlation Cr and Ni.
The database above was sorted by one channel, using the VSC1 as the reference
channel. Then using the variables that show the strongest positive correlation Cr and
Ni were displayed in profile format. This visualisation technique clearly shows the
relationship between the variables.
Step 4: How Variables Relate to Principal Components
The ability to synthesise the Principal Components back to the original data units
may help in verifying your results. By synthesising the data using only the most
important components you can determine what proportion of the variables (elements)
are explained by the most important principal components. One way to evaluate the
contribution of the principal components is to remove the influence of the less
important components in order to bring out more clearly the more important
components. Geosoft has implemented a synthesis option that enables you to
synthesis a specified number of principal components.
Specify the number of components to re-synthesis as less than your original starting
components. The system will calculate the data and display the results in the
database. The resultant channels will contain the same name as the original Assay
channels with _# on the end (the # will reflect the number of components used to
re-synthesis the data).
2. Select the Channels to include (All ASSAY channels). The channels to include
must be members of the ASSAY class. You can select either All ASSAY channels,
Displayed ASSAY channels or Select ASSAY channels from list.
3. Specify the # of components in synthesis (7). The number of principal components
to use to re-synthesis the data must be less than the number of original
components.
4. Lines/Groups to include. Statistics will be calculated on the collected data from
The table below compares the values of the variables Cr, Ni, Co from the original
data with the results derived from re-synthesising the data using 7 components and 5
components. Note: The variables with fiducial (1.0) was selected for this example.
Element
Original Data
7 Components in Re-Synthesis
5 Components in Re-Synthesis
Cr
52
51
66
Ni
11
11
14
Co
In this example, Factor 1 (Cr, Ni, Co) mapped the Kv Bv boundary as identified on
the geological map. Other factor scores could also be mapped to confirm their
relationship to the geology.
For more information on Factor Analysis visit:
www.yorku.ca/dept/psych/lab/psy6140/fa/factorbi.htm
Opening a Database
In this exercise, you will be working with a new database. The database used in this
tutorial can be found in the |Oasis montaj|data|geochemistry| directory. As
described previously, you should copy it to a working directory such as GeoDemo.
O PENING
D ATABASE
1. On the Data menu, click Open database. The Open database dialog is displayed.
2. Select the (Bg_geochem.gdb), and click the [Open] button. The database will be
G RID
ON A
M AP
1. Select the open map with which you want to work (BG_GEOL_.map).
2. On the GeochemMap menu, click Point Plots|Location plot. The Symbol plot
dialog is displayed.
3. Specify the symbol plotting parameters described above. Click the [OK] button.
Tip:
To reset your Mask channel, to ensure that all dummies in the Mask channel
are set to 1, click the GeochemMap|Clear mask channel. The Clear Mask
Channel dialog will be displayed. Using the Mask Channel dropdown list,
select the Mask channel to clear and click the [OK] button. All of the fields in
the selected channel will be reset to 1.
S CATTER T OOL :
1. Select the open map with which you want to work (BG_GEOL_.map).
2. You can create a new Mask channel as shown on page 30, Creating a Mask
Channel. Or use the current Mask channel. For this section we will use the
current ChemMask channel.
Note:
A Mask channel can be used for selecting a subset of data values from the
database. When a mask channel is selected, it will be used and updated by the
dialog as selections are plotted. A data value is highlighted in red if its
corresponding mask value is not a dummy value.
3. On the GeochemAnalysis menu, click Scatter analysis. The Select scatter plot
channels and symbols dialog is displayed.
4. Using the Horizontal and Vertical dropdown lists, select the channels to plot as
(Cu and Cr) and check ( ) the Log boxes for each and then select the Mask
Channel as (ChemMask).
5. In the Symbols section we selected the Fixed Colour as (Red) and the Symbol Size
as (1).
6. Click the [OK] button and the Save Template dialog will be displayed. You can
choose Yes or No to save the Template file, we choose No and the Scatter:
Cr:Cu Bg_geochem.gdb Scatter Plot is displayed.
7. If some or all of your data points are not selected (displayed in grey), click the
Select all points ( ) button. The data points will be selected (i.e. displayed in
red) and the ChemMask channel will also be updated.
8. Note that, if your Scatter Plot does not look the same as above, you may have to
rescale the X, Y (Horizontal, Vertical) values by typing the data range in the
bottom and side Data Range boxes (e.g.
).
Note:
The Scatter tool is dynamically linked to the open database and the active
map. Click on any symbol in the Scatter tool and the corresponding data
point will be highlighted/selected in the database and the map.
Dynamic Links
9. To define a polygon mask, click the Mask Using Polygon Tool button (
) to digitizing mode (
). The
).
10. Select the area to be masked by drawing a polygon around data points. Once the
polygon is closed, the sample outside of the polygon will be deselected (displayed
grey in colour).
USING THE
S CATTER T OOL :
1. To plot just these samples on to the current map, click the Plot Selected Points on
the Map button ( ). The Symbol Attribute dialog is displayed. You can select
the Symbol Font, Character Set, Weight, Size, Rotation, and Edge, Fill and the
Symbol to plot.
displayed.
3. Use this dialog to specify the new group name (Cr_Cu_Subset1). Note that, the
group name is automatically generated from the 2 axis displayed (i.e. Cr_Cu), but
we suggest that you change this name so that groups are not overwritten.
4. Click [OK] to plot the selected data points on the current map.
Classifying by Region
Creating polygonal regions is a quick process consisting of a digitizing step and a
display step (in which you confirm that your polygon region is accurate). The
procedures in this section will show you how to:
A POLYGON MASK
1. Select the open map with which you want to work (BG_GEOL_.map).
2. On the GeochemAnalysis menu, click Classify by region|Create polygon mask.
2. Specify the Polygon file name(.ply) as (Intrusive.ply) and then select (Inclusive)
4. Click the [OK] button and then using the cursor (now displayed as a cross-hair)
digitize the area of interest. In this case the dark bands on the left of the geology
grid. Right click the mouse when finished and select [Done] from the popup
menu.
5. Repeat steps 1 to 4 above, but on the Create a polygon file dialog, select
[Append]. This will include the separate polygons in the same polygon file.
Repeat until you have digitized the 5 dark areas.
D RAW P OLYGON M ASK
ON
M AP
1. To draw the polygons on the map, from the GeochemAnalysis menu, click
Classify by region|Draw mask outline. The Draw polygons from a polygon file
dialog is displayed.
2. Select the polygon file (Intrusive.ply) and change the line thickness to (0.5), and
then select a Line colour that will be visible on the map. Click the [OK] button.
The polygon (Intrusive.ply) is displayed on the map.
Sub-setting a Database
Sub-setting a database based on a regional polygon file consists of two simple steps:
TO
D ATABASE
3. Using the [Browse] button, select the Mask file name (Intrusive.ply). Then using
the dropdown lists, select the Mask Channel (ChemMask), the Work inside or
outside area (inside), and Append/New (append).
4. Click the [OK] button. The system flags the masked data values in the
ChemMask channel. Note that, you can create a new mask channel (see Creating
a Mask Channel page 30).
A PPLY P OLYGON M ASK
TO
D ATABASE
TIN G RID :
3. Specify an Output TIN File name (Cu.tin). Using the Z Channel dropdown list,
select (Cu) and from the Duplicate Handling dropdown list, select (average Z
values). For more information on Duplicate handling, click the [Help] button.
4. Click [OK] to create the TIN file.
5. On the GeochemMap menu, select Grids|Tinning|Natural-Neighbour TIN
3. Select the Input TIN File (Cu.tin) and the Output grid (Cu).
4. From the Interpolation method dropdown list, select (Natural Neighbour). The
Grid cell size can be left to the default value. For more information on Grid cell
size, click the [Help] button.
Note:
al (1995). Nearest Neighbour uses the values of the nodes closest to the
given locations.
5. Click the [OK] button and the grid is created and displayed in your current
project.
Note:
TIN G RID
ON A
M AP :
1. Select the open map with which you want to work (BG_GEOL_.map).
2. On the GeochemMap menu, click Grids|Display grid|Single grid. The Place a
3. Select the Grid name (Cu.grd) and the Colour table (pastel.tbl). Note that, you
can use the default colour table (colour.tbl) or you can select another colour table
from the default directory (C:\Program Files\Geosoft\Oasis montaj\tbl).
4. You can leave the remaining parameters as the default values and click the
Note:
Chapter 5: SEMplot
SEMplot (Scanning Electron Microscopy) is a geochemistry analysis tool that was
developed to provide a simple work flow for the analysis of Kimberlite indicator
mineral grains within the montaj Geochemistry environment. The work-flow
includes, import of the data, mineral identification of the grain based on its chemistry,
display of the selected grains on discriminating graphs, and interactive reclassification. Standard published graphs are included, and users can also create their
own graphs and overlays. Users may use the raw data, cation, recast, Fe normalized
or Fe corrected data stages. SEMplot users will see the strong benefit in the
workflows dynamic linking which ensures maintenance of the spatial context
between the grain graphs, database, and maps, and make anomaly location and target
selection quick and efficient.
This section will introduce you to the following:
menus you have displayed and whether you are working on a map or profile and the
state in which you left it the last time you used it.
Create New Project
When you create a new Project file the system assumes that all your project files are
located in the same directory. We recommend that each project you work on have its
own Project (*.gpf) file. If you use a number of applications or add-on tools in Oasis
montaj that have different menus, you can use the Project to display only the menus
you require.
T O C REATE
P ROJECT :
displayed.
3. Specify a name and directory for the project. For example, name the project
opening the Project Explorer window, enabling the buttons on the Main toolbar
and adding menus to the menu bar. These are visual clues indicating that you are
ready to start working with the system.
Load SEMplot menu
The SEMplot tool is provided on separate menus that need to be added the main menu
bar.
T O L OAD
THE
SEM PLOT
MENU :
displays two new menus on your menu bar (Semplot Data and Semplot Plot).
The SEMplot tool is provided on separate menus that can be loaded using the
GX|Load menu option. Select the menu file (semplot.omn) and click the [Open]
button. The SEMplot menus (Semplot Data and Semplot_Plot) will be displayed on
the Oasis montaj menu bar.
SEMplot Menu
The SEMplot tool includes two menus, Semplot Data and Semplot Plot.
Select the KIMC_Tutorial.map file, and click the [Open] button. The map will
be opened and displayed in your project area.
2. On the DAP menu, select Find data. Depending on your Internet Trust Level,
3. Because we have an open projected map in the current project, the Get DAP Data
dialog only displays the data that matches the data extents of the open map. On
the right side of the dialog window, select the Results tab. This tab displays the
data that is available for download.
4. Under the Canada folder, select ( ) the Kimberlite dataset (Slave Craton
Kimberlite Indicator Mineral Grain Counts). Note that, you can also download
other datasets of interest (e.g. World Rivers).
5. The Selected tab enables you to view the data in the browser map on the left side
of the dialog window. To display a dataset, place a check in the box on the left
side of the list. Use the upward and downward arrow buttons to control the
rendering order and control the visibility of the data.
Resolution, Projection format and Display. Once you are satisfied with the
selected datasets and their download options, click the [Get Data] button to
download and display the DAP dataset to your current working directory
(Kimberlite Indicator Mineral Grain Count - Slave Craton, Canada.gdb).
Display Sample Locations
The GeochemMap|Point plots|Location plot option enables you to draw symbols on a
map at all data points along all selected lines in a database.
TO
PLOT
L OCATIONS
ON A
M AP :
1. Open and select the database to use (Kimberlite Indicator Mineral Grain Count -
Slave Craton, Canada.gdb) for plotting sample locations and then open and select
2. On the GeochemMap menu, select Point plots|Location plot. The Symbol plot
3. Our current database does not include a Mask channel so, using the dropdown
specify (1).
5. Click inside the Line colour box, to display the Color tool. Using this tool, select
a colour for your symbol (for example, black). You can click inside the Fill
colour box, to specify a fill colour for your symbol, or leave this as None and no
fill will be added to your symbol.
6. Using the Grouping dropdown list, select (Group by line/group). When this
option is selected, symbol attributes can only be edited for entire lines or groups
and when the "Individual symbols" option is selected, the symbols can be edited
individually. The former selection is the default, and will be faster, especially for
very large data sets.
7. Finally, using the Offset symbols? dropdown list, select (No).
8. Click the [OK] button and the location data is plotted to the current map.
INDICATOR MINERALS :
1. Open and select the database to use (Kimberlite Indicator Mineral Grain Count -
Slave Craton, Canada.gdb) for plotting Kimberlite indicator minerals and then
Using the View/Group Manager Tool ( ) you can hide the location plot
by un-checking the SYMB box (
), making
the Total Grain Count Data easier to view.
the Number of ranges as (6) and as there is no Mask channel in this database we
will leave this parameter blank.
4. We will leave the Symbol font name as the default () and change the Symbol
weight using the dropdown list, to (ultra-light). We will leave the remaining
parameters to the default values of Symbol Edge Colour as (black) and the
Symbol angle as (0.0). To continue, click the [Ranges] button and the Specify
Ranges dialog will be displayed.
5. Specify the ranges as shown above. Note that, all values above 50 will be plotted
as the 6th level. Click the [Sizes] button to specify the sizes for each level. The
Specify Sizes dialog is displayed.
6. Specify the Symbol Size for level 1 to level 6 as shown above and click the [OK]
button to return to the Specify Ranges dialog. Click the [Colours] button to select
the colours for each of the levels. The Specify Fill Colours dialog is displayed.
7. Click inside the Select Colour for level 1 through to level 6 to display the Color
tool. Select the colours to display and click the [OK] button. Click the [OK]
button on the Specify Ranges dialog to return to the Classified symbol plot dialog.
8. Click the [Plot] button and the Total Grains will be plotted on the
FORMAT :
1. On the Semplot Data menu, select Import|ASCII. The Import ASCII File dialog is
displayed.
3. From the Import to dropdown list, select (New database) and in the Decimal
places oxides box, specify (2). Click the [OK] button and the Data Import
Wizard Step 1 of 2 dialog is displayed.
Note:
When you click the [OK] button, the data import scans the file to
determine if it can correctly interpret and import the file. If the file has all
of the required channels and user intervention is not needed then the file is
imported directly into an Oasis montaj database with no further input
from the user. However, if the format of the file cannot be automatically
determined, the ASCII Import Wizard is initiated. The Import Wizard can
also be displayed manually, by clicking the [Wizard] button.
4. This dialog is used to select the column delimiter; SEMplot text files typically use
"Tab Delimited". For this dataset we will select (Microsoft Excel CSV).The
display window, at the bottom of the dialog, displays the column headings in the
first row, with vertical lines separating the columns if the correct delimiters are
selected. Click the [Next>] button and the Data Import Wizard Step 2 of 2
dialog is displayed.
Note:
This dialog is used to specify the Channel Type and Channel Parameters
for each channel being imported into a SEMplot database. The import
wizard automatically scans the data and determines, in most cases, which
fields correspond to the various fields in a SEMplot database. As each
column is highlighted in the display window, the corresponding Channel
Type radio button is highlighted. The check boxes indicate if one or more
fields have been identified for the various channel types.
5. Select (highlight) the first column in the display window, and select the
Channel Type as (Anomaly). The data will be split into individual anomaly
groups (lines) based on the values found in this field. This is a required field when
importing SEMplot data and only one Anomaly field can be defined.
6. The message below the display window, 2 fields have been labelled as Y, tells
you what needs to be done to complete the import process. This dataset include
both Easting, Northing and X, Y channels and because only one set of location
(X, Y) data can be imported, we will scroll through the channels until we find the
Y channel, and then select (Other) as its Channel Type.. Notice that the
message is now change to, Ready to import data.
7. Click the [Finish] button and the Create New Database dialog will be displayed.
8. In the New database name box, specify (Kimberlite Indicator Mineral Grain
Import XLS/Database
The SEMplot XLS/Database import splits and stores the data in lines based on
anomaly names. The XLS/Database import enables you to set the number of
displayed decimal places for the oxide channels. The number of decimals displayed
for a channel, as well as other attributes, can be modified after the data is imported
using the Edit option from the popup menu, accessed by right-clicking the column
header cell.
Mineral Identification
The Mineral identification option enables you to identify the possible Kimberlite
indicator minerals, garnet, chromite, magnetite, ilmenite, pyroxene, olivine,
perovskite, rutile and sphene. All other minerals will be classified as X unknown.
The mineral identification uses a linear optimization method to find, from a list of
"target" minerals, the one which most nearly accounts for the balance of oxides
recorded for an individual sample. The percentage of the sample which doesnt fit the
theoretical definition of a mineral is recorded as a residual value.
The residual number used for the classification is user specified, with a default value
of (25). The smaller the residual number the higher the chance of accuracy in the
mineral identification. However, this will also result in a larger number of minerals
being rejected as unknown X minerals (missed positives). Using a larger residual
number will identify most of the desired minerals; however it may incorrectly
identify unknown minerals as minerals on the desired list (false positive results). For
optimum results, based on Geosoft experience to date, users will obtain the best
balance by selecting a residual value of 25.
The following minerals are tested:
Desired Mineral
Elements used
"C" Chromite
(Fe,Mg,Zn)Cr2O4. In addition,
aluminum and ferric iron can substitute
for the chromium.
"G" Garnet
(Mg,Fe,Mn,Ca)3(Al,Fe,Cr)2(SiO4)3
"I" Ilmenite
(Fe,Mg,Zn,Mn)TiO3
"K" Perovskite
CaTiO3
"M" Magnetite
Fe2+Fe3+O4
"O" Olivine
(Mg,Fe)2SiO4
"P" Pyroxene
(Mg,Fe,Ca)SiO3
TiO2
CaTiSiO5
T O I DENTIFY
MINERALS :
1. Open and select the geochemistry data we imported in the earlier section
3. In the Mineral channel name box, specify the name of a new channel to store the
value of (25) and click the [OK] button. The minerals are identified and the new
Mineral channel is added to the current database.
dummy is used to indicate that the data is not selected, while a 1 indicates the data is
selected. (In fact any non-dummy value will be interpreted as "selected"). Any
channel can be used as a Mask channel, but only those channels whose CLASS is set
to "MASK" are included in the list. Multiple mask channels can be used to record the
results of different filters or selections. The latest mask channel specified in any of
the filter/selection options is used when creating plots.
T O S ET
THE
MASK C HANNEL :
1. Open and select the geochemistry data we identified in the earlier section
3. Using the Mask Channel dropdown list, select the current mask channel as
(Mask). Note that, you can also create a new mask channel by entering a new
name in the Mask Channel box. Click the [OK] button and Mask will be set as
the current Mask channel.
4. Multiple mask channels can be used to record the results of different filters or
selections. The latest mask channel specified in any of the filter/selection options
is used when creating plots
Note:
SEM PLOT
PLOT :
1. Open and select the geochemistry data that we imported and identified in the
3. Using the Template dropdown list, select one of the nineteen available templates
Edit the template dialog will be displayed. (Note: To create a new template, click
the [New] button. The New Template dialog is displayed. This dialog enables you
select a pre-defined template to base your new template on.)
5. This dialog is used to modify a SEMplot template file. Click the [Components]
6. This dialog enables you to select the Stages (views) and Oxides (or cations or
ratios) used in the current plot. Use the dropdown lists, to select the Stage and
Oxide or Expression for the X Axis and the Y Axis. For more detailed information
on the components, click the [Help] button. When you are satisfied with your
selections, click the [OK] button to return to the Edit the template dialog.
7. Click the [Parameters] button to display the XY Plot Parameters dialog.
8. The XY-Plot Parameters dialog enables you to modify the plot parameters of the
currently selected plot. The top portion of the dialog enables you to specify the
Length, Minimum, Maximum and Interval of the X Axis and Y Axis (and an
optional second vertical axis, Xr Axis, which is plotted on the right side of the
plot).
9. The centre portion of the dialog enables you to select (check) to plot either the X
and/or Y Axis in Log scale. You are asked to specify the X Axis Label, Y Axis
Label (and optional Yr Axis Label) in the text boxes provided. Then using the
Mineral Type dropdown list, select the mineral to plot using this template. Note
that you can also select All Minerals if you want to include all the data.
10. The bottom portion of the dialog provides text boxes to add Title #1 and Title #2
to your plot template. Using the Grid Markings radio buttons, select to add Tics
or Lines. Check the Draw Overlay box, to enable the overlay option. Then, in
the Overlays box, select from a list of available overlays. When you are satisfied
with your selections, click the [OK] button to return to the Edit the template
dialog.
11. Click the [OK] button to return to the Create a plot dialog. Click the [OK] button
12. Your garnet data is plotted on the Garnet Gurney graph, as shown above.
Plotting any of the other graphs, including the Triplot plots, is similar to the above
procedure.
Plotting Multiple Plots
An added feature of the SEMplot system is the ability to quickly and easily plot
multiple plot templates to a single map page. The Four Plots per page, Six Plots per
page and All plots matching options use a default map layout that fits the plots to a
user selected map template. The parameters can all be selected from dropdown lists.
The multiple plot options also enable you to choose different minerals to be displayed
on the same map page, for example the following graph templates can all be plotted
to the same page; Chromite Ratio plot, Garnet Sobolev plot, Pyroxene Ca-Mg-Fe2
plot, and Ilmenite Cr2O3-MgO plot.
The All plots matching option enables you to use wildcards, * and ?, when
selecting the graph templates to plot. The "*" matches any number of characters, and
the "?" matches a single character. For example, you might use "*Garnet*" to plot all
templates which contain the word "Garnet" as part of their name, or "Garnet?" to plot
"Garnet1", Garnet2" etc. The All plot matching option does not plot all the plot
templates to a single map page, instead each plot is plotted to a separate map.
The Replot All option redraws all of the maps you have open in your in your current
project.
T O P LOT M ULTIPLE P LOTS :
1. Open and select the geochemistry data that we imported and identified in the
3. This dialog enables you to plot up to 6 separate plot template to a single page. In
the Output map name box, specify a name for your map (Garnet.map). Then,
using the Map Template dropdown list, select the paper size you want to use for
your page.
4. Then, using the Plot template #1 to #6 dropdown lists, select the templates to plot
to your page. For this demonstration we selected the 6 different Garnet plots.
However, you can select any of the plot templates, from the dropdown lists, to be
plotted on your map.
5. When you are satisfied with your selections, click the [OK] button and the 6
6. Your Garnet.map with the 6 different plot templates should look similar to the
map above.
Plot Options
The XY Plot and TRI Plot parameters can be modified by selecting the Plot Options
menu item. The plot you wish to modify must be open and selected in your current
project, or for multiple plot maps, the correct plot view must be selected.
For this option we will us the Garnet: Dawson & Stephens Plot from the multiple
plot map Garnet.map that we created in the previous section.
T O M ODIFY P LOT P ARAMETERS :
1. Open and select (highlight) the map (Garnet.map) we created previously. Then,
on the Map Tools Bar select the Select or change the current view button (
and then select the view (Garnet: Dawson & Stephens Plot).
2. On the Semplot Plot menu, select Plot Options. The TRI Plot Parameters dialog
will be displayed. (Note: when you select an XY Plot plot, for example the
Garnet: Gurney Plot, then the XY Plot Parameters dialog would be displayed.)
3. The TRI Plot Parameters dialog enables you to modify the plot parameters of the
currently selected plot. The top portion of the dialog enables you to specify the
Length, Minimum, Maximum and Interval of the Right, Left and Top of the TRI
Plot graph template.
4. The centre portion of the dialog enables you to specify the Right Label, Left Label
and Top Label in the text boxes provided. The Mineral Type dropdown list is used
to select the mineral to plot using this template. Note that you can also select All
Minerals if you want to include all the data.
5. The bottom portion of the dialog provides text boxes to add Title #1 and Title #2
to your plot template. Using the Grid Markings radio buttons, select to add Tics
Lines or None. Check the Draw Overlay box, to enable the overlay option. Then,
in the Overlays box, select from a list of available overlays. When you are
satisfied with your selections, click the [OK] button to redraw the plot with any
changes you have made to the plot options.
3. You can use this dialog to create, edit and apply symbols to your data. When
assigning symbols and colours, click the [Reset] button and then the [OK] button
to apply any changes to your data. Note that, once a symbol is defined, the
symbol definition information is stored inside the database. When that particular
grouping is used again, the information is retrieved, and the current data is
matched to the available symbols by examining the group key value stored for
each symbol. If data is found for which no matching symbol is available, it is
plotted as the "unassigned" symbol.
4. To select or change a [Symbol] or the symbol [Colour], click the appropriate
button and a dialog will be displayed with a list of the available symbols and
colours to choose from, click the [OK] button to return to the Symbol Groups
dialog.
5. Using dropdown lists, you can also select the Mask Channel, Group by and the
Symbol Size (mm). In the above example we have grouped our data using the
(Mineral) channel.
6. Click the [Sub Groups] button to assign sub-groups to the individual group key.
Note that, this option is used when a text-channel is the group key. Also note that
sub-groups cannot be defined when the group key is "Anomaly".
[Reset] button and then click the [OK] button and your changes will be saved to
the current database.
Proportional symbols
The Proportional symbols option enables you to replot all currently open maps using
proportional symbols, based on values in a given channel. You can select to plot the
proportional symbols on all open maps or only on the currently selected map.
T O P LOT P ROPORTIONAL S YMBOLS :
1. Select the map in which you would like to display the proportional symbols.
(Note that, this option works with already existing maps only.)
2. On the Semplot Plot menu, select Proportional symbols. The Proportional size
3. Using the dropdown lists, text boxes and selection boxes provided, select the
desired parameters. For detailed information about each of these parameters, click
the [Help] button.
4. When you are satisfied with your selections, click the [OK] button. Depending on
what you selected for the Current map or all maps? parameter, either only the
current map will be re-plotted using proportional symbols, or all open maps in
your current project will be replotted using proportional symbols.
A NEW OVERLAY
G ROUP :
1. Select the map in which you would like to create a new overlay group
(Garnet_Gurney.map).
2. On the Semplot Plot menu, select New Map Overlay Group. The Create a new
3. Using the View dropdown list, select (XYplot_Garnet_Gurney) and then in the
New group name text box, specify the name of your new group.
4. Click the [OK] button and the new empty group will be added to the current map.
5. Note the hatch marks around the new group to show you that the group is
currently in editing mode and you can add the lines, annotations, text, symbols,
etc as necessary for the new overlay. For more detailed information on using the
editing tools, see Tutorial 5: Map Editing and CAD Tools in the Oasis montaj
Quick Start Tutorials.
6. When you are satisfied with your overlay group you can then save the group to an
AN
O VERALY G ROUP
TO A
O VERALY M AP
FILE :
(Garnet_Gurney.map).
2. On the Semplot Plot menu, select Create Plot Overlay. The Create Overlay from
3. In the Overlay name text box, specify the name of your new Overlay map file and
then using the Map group name dropdown list, select the map group you want to
save as a new Overlay map file.
4. Click the [OK] button and the new Overlay will be added to the current map.
The datasets used in this tutorial do not have Position data, therefore the
following procedure is for informational purposes only.
T O S ELECT
DATA BY
M INERAL
AND
P OSITION :
1. Open and select the database to be subset based on Mineral and Position
channels.
2. On the Semplot Data menu, select Select by Mineral/Position. The Select by
typically there is only one Mineral channel, unless you have been experimenting
with various identifications options. Mineral channels must have their CLASS set
to Mineral to display on this list.
4. Using the Selected Minerals dropdown list, select one or all of the minerals found
individual grains, where the assay is determined. The following items are
available: 0 (Centre), 1 (Edge), 2 (Inclusion), 3 (Centre-Edge). Only those items
actually found in the Position channel are available on the list.
6. Using the Mask Channel dropdown list, select your Mask channel. The Mask
the selection process. Note that, our data does not have position channel data and
therefore the results are not valid.
Filtering Data
SEMplot filters are used to select subsets of the data for plotting, export or other
purposes. Filters are composed of one or more logical statements, which are applied
sequentially to the data. Numeric filter components work by comparing data in
numeric channels to a given value, and String filter components work by comparing
text values to an input text string.
Wild cards are supported for filter matches with strings. Two wild cards are
implemented. "*" (asterisk) matches any number of characters in the string, and "?"
(question mark) matches any one character in the string. For instance "12?45"
matches 12145, 12345, 12945 etc, but does not match 123345. "12*45" matches all
the preceding strings.
T O A PPLY
F ILTER :
1. On the Semplot Data menu, select Filter. The Select using Filter dialog is
displayed.
2. In the Filter box you can either select a predefined filter from the dropdown list
or specify the name of a new filter and click the [New] button. The New filter
dialog will be displayed.
3. In the Filter box, specify the name of your new filter and using the Based on
dropdown list, select a filter from your list of available filters. (Filters are stored
in your \Oasis montaj\user\etc directory.) The first time you run through the
only available filter will be your current new filter. Click the [OK] button and the
Filter Components dialog will be displayed.
4. Use this dialog to create, edit and apply filters to your data. Note that, because a
filter has yet to be created, there are no components available. New components
will be added at the end of the existing list of components. Click the [New] button
to create a new filter component and the Edit Filter Component dialog will be
displayed.
5. Use this dialog to create or edit filter components. As shown on the dialog above,
we set the Field as (Mineral), and set Is equal to to (G) and for Values Listed we
selected (Filtered).
6. Click the [OK] button and the Filter Components dialog is again displayed. Click
the [Apply] button to apply the filter to the current SEMplot database. The data is
refreshed, and (depending on the user preferences) plots are updated. Similarly,
the effect of the filter can be removed by selecting the [Remove] button.
7. Click the [OK] button to close this dialog and the Select using Filter dialog will
again be displayed. For more detailed information on SEMplot filters, click the
[Help] button. To exit the dialog, click the [OK] button.
Note:
The filtering makes use of the Mask channel. Data points, which are
selected, are assigned a value of one and coloured red in the mask channel.
Unselected points have a value of zero, coloured black. Only selected points
will be plotted.
As for the selection Mineral/Position, those values removed from the current
selection remain in the database all selection/de-selection of individual rows
of data is accomplished by updating the value in the current Mask channel.
Selection Rectangle
The Selection Rectangle enables you to select data inside a rectangle in an existing
map. This selection by area tool may be used on the XY and TRI plots, as well as on
a plan maps, showing the sample locations.
If the "Enforce Mineral ID on plots" setting on the Preferences dialog is set to "No",
then all of the mask channel values will be processed, not just those of the mineral for
the chosen plot. By default, this setting is "Yes", so if the plot uses only Chromite
values (for example) then only those rows of data with "C" for the mineral will be
altered using this dialog. (The mineral option does not apply to masking on plan
maps.)
Selection Polygon
The Selection Polygon enables you to select data inside a polygon in an existing map.
This selection by area tool may be used on the XY and TRI plots, as well as on a plan
maps, showing the sample locations.
If the "Enforce Mineral ID on plots" setting on the Preferences dialog is set to "No",
then all of the mask channel values will be processed, not just those of the mineral for
the chosen plot. By default, this setting is "Yes", so if the plot uses only Chromite
values (for example) then only those rows of data with "C" for the mineral will be
altered using this dialog. (The mineral option does not apply to masking on plan
maps.)
Select all Data
The Select all Data option enables you to reset mask channel values to 1. This is done
on all the selected database lines (anomalies).
Export Database View
The Export Database View option enables you to export a selection of raw or
processed data to a new database. The data "view" or "stage" to export includes "Raw
Data", "Fe Corrected", "Fe Normalized", "Cation", "Recast Cation" or "Ratio".
Only those lines (anomalies) currently selected are exported.
Preferences
The Preferences dialog enables the user to define a number of settings that affect the
functionality of the program.
Sort data on input If this is set to "No", the data will be stored in the same order,
as it exists in the imported text file. Setting "Yes" sorts the data based on three
parameters (listed in order of importance): Sample Number, Grain Number, and
Position. The default value is "Yes" sort on input.
Use Dummies to indicate no data? When dummy values (indicated by an asterisk
"*") are used to indicate no data, division by zero or by dummy values yields dummy
value results. This allows the user to distinguish between cases where data does not
exist and where measured values are actually zero. The default value is "Yes" use
dummies.
Automatic redraw? If yes, all currently open maps will be refreshed when the
current data selection is altered. This will occur whenever the Mineral/Position values
are altered, when the defined filter settings (based on column values) are altered, or
when a selection of the data is made using the rectangle or polygon tools. The default
value is "Yes" Automatically redraw the plots when the selected data changes.
Plot Symbol legends (normal plots)? With large data sets, containing many
symbol keys, the symbol legends can become quite large, and the graph may be
shrunk in comparison so that the entire plot will fit in the plotting window. This
option allows the plots to be drawn without the symbol legends. The default
behaviour is "Yes" plot symbol legends.
Reassign plot symbols after filtering? If set to Yes the plot symbols are
reassigned after any operation which alters the set of displayed data in the database. If
set to No the original defined plot symbol-sample number or symbol-anomaly
groupings are used. (For large datasets, this original assignation may include many
unassigned groups; refreshing the groups can help ensure that each group gets a
unique symbol and that in any given plot the same symbols appear in the legend in
the same order.) The default behaviour is "Yes" refresh the symbol designations
whenever the selected/displayed data changes.
Warn about unassigned plot groups? There are a total of 266 symbol and colour
combinations permitted. When there are more than 265 plot groups, the excess groups
are all classed and plotted together as a single "unassigned group" symbol (number
266). A warning message normally appears during the import routine and whenever
the groups are reassigned (see previous item), unless this preference is set to "No".
The default behaviour is "Yes" warn about unassigned groups.
Current Mineral channel For the advanced calculation stages, the mineral
identification must be known. Select a mineral channel from the list. Mineral
channels are identified by the class name "MINERAL" and are created either
manually, or using the Mineral Identification dialog.
Enforce mineral ID in plots? Each plot template can be created for a specific
mineral. If the mineral ID is enforced in plots, then only those samples with the
correct mineral type are plotted. In addition, the database-map linking is restricted to
only those samples with the correct mineral ID. The default behaviour is "Yes" by
default only samples with the correct mineral identification are plotted.
Plot symbol size (mm) - The size in mm for plotted symbols. If this value is left
blank, then the symbols are automatically set to be 1% of the plot height. (Note that
when plotting 4 or 6 plots to a page the individual graphs are re-sized to fit the page,
and the symbols will be resized as well. HOWEVER, if the plots on such a page are
subsequently re-drawn (e.g. by use the "Replot All..." command), then the symbols
will be redrawn with this size.)
Legend text height (mm) - The height in mm of text in the legends. See the
comment above in "Plot symbol size (mm)" for maps which are resized to fit onto a
page.
Administrator level preferences
There are two CSV files Semplot_Oxides.csv and Semplot_Minerals.csv, in the
\Oasis montaj\user\csv subdirectory in which the advanced user can alter the list
of available Minerals or Oxides, set the names of the Cation channels which
correspond to the oxides, and set the number of oxygens, cations, molecular weight,
etc. This is only designed for advanced users, so these files are not accessible using
the Semplot menu interface. These files must be edited manually using a text editor or
Excel. Changes are immediately available, and become effective on the next selection
of data (such as selecting Mineral/Position).
In addition, there is now a third CSV file Semplot_Ratio.csv, which contains ratio
expressions involving the various oxides/cations and views. These are the selections
displayed when the Ratio stage is selected when defining plots or filters. Any valid
math expression recognized by the Geosoft expression engine may be used.
TOx = Oxi
MWi
Nci
Noi
Mineral-specific parameters
Ncm
Nom
1. Calculate the molecular and atomic proportions of oxygen for each of the oxides.
3. Sum the atomic oxygen proportions to give the total atomic oxygen proportion.
APTot = APi
oxides
in the oxide, multiplied by the ratio of the weight of oxygen in the oxide to the
entire oxygen weight, multiplied by the ratio of the cations to oxygens in the
mineral.
Ci = Noi * ( APi / APTot ) * ( Nc m / Nom )
For the ferrous iron, it is slightly more complicated, and takes into account the
ferric iron conversion.
Ci = (Ox Fe / MWFerrous ) ( Nom / APTot )
5. Recast Cations: The cations do not necessarily sum exactly to the number of
cations in the given mineral, because of the Fe conversion. The re-cast cations
stage apportions the discrepancy between ferric and ferrous iron in order to
balance things out.
For the non-ferrous oxides, the re-cast cations are simply the cations multiplied
by the ratio of the expected number of cations in the mineral, and the calculated
value:
NcTot = Ci
C irecast = C i ( Nc m / NcTot )
of
mineral cations.
Redistribute the excess cations to the ferric iron, and reduce the ferrous iron
amount by the equivalent amount.
C recast
ferric = 2 Nom ( NcTot Nc m ) / NcTot
recast
C recast
ferrous = C ferrous ( Nc m / NcTot ) C ferric
6. Fe Corrected Stage: The Fe Corrected stage is similar to the raw data stage, but
redistributes the iron to ferric and ferrous forms in order to balance the cations
numbers for each identified mineral. The remaining oxides retain their raw-data
values.
recast
recast
Ox corrected
= (C recast
ferric
ferric /(C ferric + C ferrous )) * Ox Fe * (159.7 / 143.7)
recast
recast
Ox corrected
= (C recast
ferrous
ferrous /(C ferric + C ferrous )) * Ox Fe
7. Fe Normalised Stage: The sum of the oxide weights in the Fe Corrected stage is