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Nom : « Quanti tutorial »

Pôle : « Petrophysics »

Ref :
Date : 8 février 2007
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Exercise 1: Computing volume of shale, porosity and saturation using Quanti
Steps:
-

Filter on Dataset
Invoking the bad hole flag method
Select zones
Manual input of the parameters
Apply type, Automatic launch and Cascade mode
Saving the output
Computing volume of shale using the Gamma ray method
Graphical adjustment of the parameters
Using the histogram for end points setting
Computing volume of shale using the neutron-density method
Using the density-neutron cross-plot to tune the parameters/end points
Calculating a final volume of shale
Saving the Quanti workflow and parameter table
Computing total porosity using the density-neutron method
Saturation calculation using Archie’s method
Using the wheel to adjust the Rw value
Saving Quanti workflow and parameters
Multi well Quanti
Monte Carlo

Nom : « Quanti tutorial »
Pôle : « Petrophysics »

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Date : 8 février 2007
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1. Filter on Dataset: “LQC”. This step has previously been covered.

2. Bad hole flag
Begin the Quanti session by invoking the Bad hole flag (caliper-bit size). To do so, in
the Quanti drop down menu, select Flag/Log Quality Control/Caliper Bit Size

3. Select channels

In case of a MW processing, select all wells on the left hand side to visualize the families
available for all the wells.
If Bit Size is available, select it from this menu. If not, it will be typed at a later stage.
Then hit “Create”.
4. Drag the well()s/dataset(s) of interest in the left hand size of the Quanti table

Nom : « Quanti tutorial »
Pôle : « Petrophysics »

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Date : 8 février 2007
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5. In the Zonation Dock window, select the zones as showed below:

The Quanti window is then updated to look like:

Note that one may disable some of these zones (such as the OWC ones), by de-selecting
them from the Zonation Dock, as shown below:

press RMB to pop up the menu below. see the change in sorting in the Zonation Dock. . it is disabled for all the methods invoked in the Quanti window… From the Zonation Dock. Then choose “Zone sort” Three - options are available: Alphanumerical Mono well Reference When selecting “Alphanumerical”.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 4/61 The Quanti window then turns into: Note that when a zone is disabled for a method.

Back to the exercise. input it in the upper field. the various options from the RMB when clicked from an activated field. Modify the other parameters if wanted. then use RMB and select Fill Down. type the bit size in the corresponding column. Rather than typing the information for each zone. . the sorting of the zones in the Quanti table gets changed: 6.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 5/61 Then. when selecting the zones of interest from the Dock window. Below.

This will be effective for all the methods invoked in the Quanti window.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 6/61 When the Quanti window is activated (by clicking on the title bar). Cascade Real time update of the results when modifying a parameter. Applies only at the method level. Applies to all methods of the Quanti workflow. Note: when clicking anywhere inside the Quanti window. In the current example. it is possible to view its associated properties in the Properties Dock. select Display. Display Select a preferred template to display the results. From this window. the following properties are displayed in the properties window: . This will be effective for all the methods invoked in the Quanti window. “no”. Select “yes” or “no”. located on the bottom right of the Techlog Window (default view). Select “yes” or “no”. “no” and Default. select the desired options: Apply - type Display: Display the results of the computation only Save: Save the results of the computation only Save and display: Display and save the results of the computation Automatic launch Real time update of the results when modifying a parameter.

press “Apply”… . Note that these ONLY apply at the method level. additional choices are possible. Input display Select “yes” to display the input curve Output display Select “yes” to display the output curve Variable properties Output_1: Type the output name Output_1 description: Type a description for the output Show models Select a template for the layout Once final selection has been made.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 7/61 As seen from the above snap.

Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 8/61 Bad hole intervals are highlighted with a brown flag as pointed by the arrow. hole condition is good and borehole enlargement limited. In our case. .

select “Gamma ray”. use the “Fill down” or “Fill up” option from the RMB. if the same values apply to all zones. As previously. The following dialog box opens: Select “Gamma Ray” then press “Create”. As an example. Volume of shale Volume of shale calculation is accessible under Quanti/Volume of Shale.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 9/61 7. As seen in the window below. various methods are available to do so. The Quanti workspace gets updated as seen below: Input the Gamma Ray matrix and shale points. .

the display is set to “Current”. When pressing “Apply”. 100 and Linear. in the properties window. ensure that in the Properties Dock. the results window gets updated to display the computed VSH.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 10/61 In the “Method” column. we have selected 30. Before pressing “Apply”. . one gets the following option when clicking on the pull down menu: Select the preferred computation method and then use the “fill down” option to propagate to all zones. In the current exercise.

. press “Ok”. The following choices pop up: Select Variable/Parameter values/Show. Once done. This will activate the graphical display of the Gamma Ray end points for these two zones. corresponding to zones “TOP_SAND” and “T75_MFS”. select the GR curve and click on the RMB.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 11/61 As an alternative to the manual input. Note that this table can be sorted as preferred by simply clicking on the name of the column. In the parameter window presented below. From the display. tick the boxes in the “Use” column. it is possible to graphically select the Shale points.

Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 12/61 The display window is then updated as presented below: Position the cursor over one of the red lines and its properties will be displayed. Note that the Quanti table is updated with the new parameters values. and the volume of shale recomputed in real-time. Then adjust the shale lines by moving the red lines. In the properties window. switch “Automatic launch” to “yes”. .

as well as the Layout.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 13/61 8. The red vertical lines indicate the matrix and shale points for each zone. Move these lines left or right to adjust to the desired Gamma Ray end points and it will update the Quanti table. press RMB and in the proposed choices. Adjusting the parameters is also possible using a histogram. The following histogram pops up: The blue curve corresponds to the GR distribution. . select “Show histogram Gamma Ray”. Going back to the Quanti table and clicking in any of the parameters field.

Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 14/61 Assuming the “Automatic launch” is set to “yes”. switch the “Apply type” in the properties window to “Save” or “Save and display”. the VSH will automatically be recalculated as the red lines are moved. and the layout updated. the adjustment of the parameters using the histogram may be performed zone by zone. Once satisfied with the parameter settings and the displayed outputs. Intention of the exercise is to compare two different methods to compute VSH… The following dialog box opens: . select “Neutron-Density”. as shown below. using the red lines (as explained earlier). having the histogram opened. It is then possible to adjust the parameters for the selected zone. 9. select any zone in the Zonation Dock and the histogram will be updated accordingly. The computed VSH will then be saved under the selected dataset (LQC in this particular example). Note that for a more practical use. To do so. Going to the Quanti/Volume of Shale.

when the ones related to the bulk density are shown in the right. Neutron parameters are displayed in the left part of the table. shale and fluid points. Before pressing “Apply”. density and shale volume (will be used for cross-plotting). and in order not to save the results for the time being. Then press “Create”. Inputs include matrix.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 15/61 Select the neutron. Then press “Apply”. Note that the Quanti window gets updated to include the new method. One may select non default inputs by ticking on the corresponding radio button. The selected neutron channels are presented in the left hand side of the window. switch the “Apply type” in the properties window to “Display”. The display window gets updated as follows: .

Then tick “Use” for the matrix and shale points for the TOP_SAND and T75_MFS zones. then press RMB. it is possible to graphically adjust the matrix and shale points. In the table below.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 16/61 As previously shown. select the DEN curve in the layout. To do so. Then hit “Ok”. click on “Zone” to sort the records by zone name. . Choose Variable/Parameter values/Show.

the layout updates as presented below: . by clicking on the red box on the left of the above window. Note that the color of the end points cursors may be changed as preferred. Ultimately.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 17/61 Proceed similarly with the NEU curve to display its matrix and shale points.

Another practical way of adjusting the parameters is do use a cross-plot. its associated properties will be displayed. press RMB to bring the menu below then select “Show cross-plot Neutron Porosity – Bulk Density”: The following cross-plot will come up: To adjust the end points on a single zone. The cross-plot gets updated to: . select the zone in the Zonation Dock.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 18/61 Remember that when moving the cursor over a red line. and the Quanti tables updated. note that as long as the “Automatic launch” in the properties window is set to “yes”. From the Quanti window. Also. the VSH is re-computed in real-time.

Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 19/61 From the cross-plot. click RMB to get the menu below and choose “Display variable sidebox”. The cross-plot changes to: .

Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 20/61 Select the proper VSH by clicking on the radio button on the left. In the current example. VSH_GR is being used. The Properties Dock updates to: . Then click on the “Charts” tab in the upper left of the window. The associated shading is then updated. and activate “Neutron Porosity vs Bulk Density” in the bottom left.

Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 21/61 Click on N2435 to drop down the following options: These correspond to the different ND charts available for the cross-plot. The cross-plot is updated as follows: . in the current case TNPH_FR. Select the appropriate one.

. These steps may be repeated for each zone as necessary. The computed VSH will then be saved under the selected dataset (LQC in this particular example). the Quanti table will be updated accordingly. real-time update of the VSH calculation will occur. Once satisfied with the parameters setting and the results displayed. switch the “Apply type” in the properties window to “Save” or “Save and display”. As for the previous exercises.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 22/61 One may now move the matrix/shale points represented in red and adjust those as wanted (see example below). If “Automatic launch” is set to “yes”.

In the Quanti drop down menu. disable the zones which are not applicable for this well. select Volume of shale/Final. because the “Final” computation requires more than one volume of shale. make sure “Shale Volume” is selected times as necessary. The corresponding table appears: As an exercise. To do so.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 23/61 10. The following dialog box opens: At this stage. Then hit “Create”. A final VSH may now be calculated if wanted. . make sure the two VSH previously computed with the two different methods have been saved.

Note that you also have to select those input curves in the table (Shale Volume columns). 11. At this stage. In the “Method” column. select a preferred logic out of “Minimum”. Parameters copy: Click on this option to copy the table of the current method in the clipboard (and in the message window). If the “Automatic launch” is still set to “yes”. “Average” or “Hodges-Lehman”. one may want to save the Quanti workflow or/and parameters. the following pops up: Save zone parameters: Select this option to save the current parameters in the database. Duplicate the workflow: This option allows the user to duplicate the current Quanti workflow in a new workspace. In the current example. select the VSH curves that will be used to compute the final volume of shale (see below). change between “Average” or “Minimum”. The substitution variable (last column on the right) is associated to the bad hole flag. Coal flag does not apply in the current example as it has not been computed before. . switch the “Apply type” in the properties window to “Save” or “Save and display”. and corresponds to the preferred output in the case of borehole enlargement. By clicking the RMB from the Quanti window.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 24/61 In the left hand side of the Quanti window. The computed VSH will then be saved under the selected dataset. Save workflow: Select this option to save the Quanti window with all the methods used and the parameters if they have been previously saved (previous option). the final volume of shale displayed in the layout will be updated in real-time as the method is changed. Once satisfied with the results.

one will be asked to give it a name. It will then appear under the Project browser and be accessible at any time by double clicking on it.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 25/61 When saving the Quanti workflow from the above menu. .

. Porosity Under the Quanti drop down menu. please refer to the user manual. The following dialog box opens: Select the neutron and bulk density. select the Neutron-Density Total Porosity method. Set the fluid density to 1 and press “Apply”. The Quanti window is then updated as shown below: The algorithm used in this case is Bateman and Konen which does not require matrix or shale point. For more details on the equations used for porosity calculation. then press “Create”.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 26/61 12. only fluid density has an effect on the computation. the matrix density is calculated and presented. In addition. The layout gets updated to display the computed total porosity. In the current case.

. switch to “save” in the apply type and save the computed porosity.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 27/61 Once the results are satisfactory.

select the preferred formation resistivity and porosity. The following dialog box opens: Select a formation resistivity and porosity (total in the current exercise). By default. 2 and 2. one may use the “Salinity” column to input a desired value. m and n are respectively set to 1.03. When Rw is set to 0. Once the parameters are properly set. Clipped and unclipped saturation are then displayed in the layout. Rw is set to 0. Set the “Compute SH” to “yes” to calculate the hydrocarbon saturation.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 28/61 13. a. All these values may be changed. select Archie. The Quanti window updates as shown below: In the left hand part of the window. click the “Apply” button. . As an example. Saturation The saturation calculation window is accessible via the Quanti drop down menu.

Click on the following message when popping up: The Quanti table changes as presented below. move the wheel up and down and the Rw in the table will be updated. . click on “Rw”. Note the wheel in the right hand side of the window. If “Automatic launch” is set to “yes”.5. You may change the max and min values as wanted.01 to 0. Using the cursor. the computed saturations will be updated in realtime. as shown below.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 29/61 From the Quanti table. In the current example we will set the range to be from 0.

. save the Quanti parameters and workflow.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 30/61 See example below with Rw is set to 0. as explained before.051: At this stage.

Multiwell Quanti Save the Qaunti workflow and close all Quanti workflow and layouts. as well as the “Final volume of shale” method. in order to end with the three tabs below: Click on the Quanti window main bar.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 31/61 14. and from the properties window. The open a new Quanti workspace from the workspace manager. close the “Volume of shale from neutron density” method. Click on the “Bad hole flag” method and press RMB. Select to close the current method: The Quanti window updates as follows: Similarly. select the following: .

select the end points from the table (as shown below). choose “Extend to the zone”. the associated parameters are displayed the Quanti table. To propagate the parameters from the first studied wells to the newly added wells. From the project browser. . drag some additional wells into the Quanti table as shown below: As seen in the plot above.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 32/61 Then click on the “Volume of shale – Gamma ray” method tab. Then using the RMB. once additional wells have been dragged in.

Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 33/61 The Quanti table is updated as required: When clicking “Apply”. a layout similar to the one below pops up. for every well present in the datasets list of the Quanti table. . This is only possible if the “Automatic launch” and “Cascade” modes are set to “yes” in the properties window.

From the dataset list dock on the left of the Quanti window. When done. you may want to set a variable name as being the “default” by using the RMB and selecting «Default value”: .Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 34/61 Select the porosity method by clicking on its corresponding tab. make sure the proper density and neutron variables are selected.

select the parameter from the first field. volume of shale and saturation have automatically been saved for the wells of interest. the “Bulk fluid density” parameter has not been extended to the zones. As seen in the dataset browser below. any change in the parameters values would automatically generate an update of the tables and the layouts associated to the different wells. the “Extend to the zone” option applies to one Quanti method only (the one being active in the window).Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 35/61 Note that unlike the Gamma ray parameters. and the “Apply type” being set to “Save and display”. To harmonize the bulk fluid density for all the wells. As a general rule. “Automatic launch” and “Cascade” modes being selected to “yes”. . This would have to be done again from the method. porosity. then RMB and select “Fill down”.

Nom : « Quanti tutorial » Pôle : « Petrophysics » At this step. you may want to save the Quanti workflow. Ref : Date : 8 février 2007 Page : 36/61 .

From the Project Browser. From the Properties Dock. Save and close all layouts and Quanti methods/workflow. select “Monte Carlo”: .Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 37/61 Monte Carlo statistical analysis is proposed for most of the Quanti methods. invoke the single well Quanti workflow previously saved: Click on any of the method tab (here Saturation).

it is possible to activate the Monte Carlo processing and select the associated parameters and settings. It is possible to enable/disable the computation of certain parameters. The settings shown above are the default. Set “Activate Monte Carlo” to “yes” and press “Apply”. The following display opens: .Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 38/61 From the table above.

Nom : « Quanti tutorial »
Pôle : « Petrophysics »
Exercise 2: Summaries
Steps:
-

Filter on Dataset
Invoke the Summaries from Quanti
Description of the table contents
Selecting zones and setting parameters
Computing the averages
Copying the results in a report (Excel)
Sensitivity analysis

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Nom : « Quanti tutorial »
Pôle : « Petrophysics »

Ref :
Date : 8 février 2007
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Close all previously opened layouts and Quanti workflow
Filter on the “LQC” datasets and variables as shown below:

From the Quanti menu, open “Summaries”. In the dialog box below, select the
appropriate input and press “Create”

The “Custom” box allows the user to select potential cut-off curves that are neither shale,
porosity, saturation nor permeability curves (e.g. facies, rock type…).
The “Average curves” box allows the user to identify curves for which an output
calculation is required but which calculation is not the standard average porosity, average
saturation etc. (e.g. average special curve, average density, velocity…)

Nom : « Quanti tutorial »
Pôle : « Petrophysics »

Ref :
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The following “Summaries” method opens with the selected variables on the left. Using
the Zonation Dock, select the zones of interest:

Once done, the Summaries window is updated and resembles the one below (for display
purposes, it has been cut in various pieces below):

Once done. the others to display different categories of data: . and from left to right.RES (results) .5 by default) Water saturation (0 to 0.ROCK (results) . one has to set the cut-offs for Shale volume (0 to 0.Cut-offs (settings) .5 by default) Porosity (0.1 to 0. use the now well know options from the RMB to propagate: .PAY (results).Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 42/61 As seen below. 5 tabs are available for the method and will be discussed individually hereafter.Flags (settings) .85 by default) The above cut-offs may be changed anytime by clicking in the proper field and typing the desired value. Some are used to setup the parameters and flags. In the - Cut-off tab.

Below are the default settings (in our case no “Custom” cut-offs are chosen): Once the cut-offs have been properly input. If you had loaded “Custom” cut-offs. such as the colour coding for example. press the “Apply” button. this is where the user would control their activation or not. it is possible to control the flag properties. . Once done. as shown below: Structure of the above plot: - First three tracks are used to display the input curves The brown shadings correspond to the cut-offs flag The yellow shadings indicate the ROCK flags The green shadings show the RES flags The red shadings indicate the Pay flags The last three tracks on the right indicate the ROCK. a template opens for each well invoked for the summaries computation. It also is possible to activate or deactivate a specific cut-off for a specific flag. RES and PAY thicknesses.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 43/61 From the “Flag” tab shown below.

see page 48 below). In the case of missing data across a specific zone. click on “PAY” to display the outputs corresponding to the “PAY” flag: . the saturation used should be the unweighted saturation.Percentage of missing values The user can choose whether or not to display these outputs. the same results are displayed corresponding to the “RES” cutoffs: Finally.Net/Gross .BVW .Net .Average shale volume . and the choice can be made independently for each result page (e.Average water saturation (porosity-weighted) . Clicking on the “RES” tab. the average saturation is computed as a porosity-weighted saturation.HCPV .Gross (different in the cases thin bed filtering is applied) . By default.g.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 44/61 Back to the Quanti window. However.PORV . since porosity is included explicitly in the volume calculations (BVW. when computing these volumes.Average effective porosity . click on the “ROCK” tab to display the results: Computed outputs are: . the various averages are not computed and a warning “Missing values” is displayed. HCPV).GROSS .

switch the “Apply type” to “save” in order to save the generated flags and thickness calculations. the results are copied and saved in the clipboard. .Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 45/61 Note that when RMB clicking from any of the results tables. When satisfied with the results. the “Copy” option is proposed: When selected. It is then possible to paste those directly in an Excel spreadsheet for reporting purposes.

activate the “Cut-off” tab and click on the zone of interest for the well of interest. for a specific zone of a specific well. Then RMB click to pop up the following menu: .Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 46/61 Click on the “Summaries” tab again in the Quanti window to visualize the main parameters and settings linked to the summaries calculation: As seen from the existence of a sensitivity Tab in the Properties Dock. it is possible to perform “Sensitivity” analyzes. To do so.

This plot may be controlled from the “Sensitivity” tab in the Properties Dock as shown below: Back to the Properties Dock. the second row shows the sensitivity of the results to the porosity cut-off. Similarly.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 47/61 The following sensitivity plot then comes up: In the first row. activate the “ROCK result” tab to display the following: . Idem in the last row for the water saturation cut-off. the plot shows the influence of the VSH cut-off on the main outputs.

including a cut-off on the bed thickness.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 48/61 Various options are available to setup the averages calculations. .

Nom : « Quanti tutorial » Pôle : « Petrophysics » Exercise 3: Other features Steps: - Filter on Dataset Interpolation methods Pickett plot from Quanti Environmental correction (Gamma Ray) Hydrocarbon corrections Ref : Date : 8 février 2007 Page : 49/61 .

the same value can be moved to several depth Linear: This method assigns to each individuals of the destination set. Interval: This method is specific to the top-bottom datasets Mode: This method is recommended for the facies curves when an under sampling is required. Triangular_arithmetic: Contrary to the linear method where the weights of the sliding window are the same for all the points. in this case. . Triangular_harmonic: Same method as triangular_arithmetic but with a harmonic mean. they decrease with distance according to a triangular distribution (arithmetic mean). the only difference lies in the convolution used: the latter is performed with a Gaussian instead of a cardinal sinus. This convolution is performed with a cardinal sinus. Reminder: Available interpolation methods - - Point data shift: This method moves data to the nearest depth Window data shift: Same method as for the "Point data shift" but according to the sliding window.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 50/61 Close all layouts and workflows. As an exercise. Triangular_geometric: Same method as triangular_arithmetic but with a geometric mean. ensure you copy the variables called “DEPR” and “FACIES4” in the LQC dataset and then filter on LQC. Linear_geometric: Same method as linear but with a geometric mean. in this case. Linear_harmonic: Same method as linear but with a harmonic mean. FFT (Fast Fourier Transform): This method uses a Fourier transformation to convert the temporal signal into a frequency signal. Linear_arithmetic: Same method as linear but with an arithmetic mean. Gaussian_harmonic: Same method as Gaussian_arithmetic but with a harmonic mean. they decrease with distance according to a normal distribution. The new signal is convoluted to cut the signal higher than the sampling signal. Gaussian convolution: The method is the same than for the FFT. Gaussian_geometric: Same method as Gaussian_arithmetic but with a geometric mean. Gaussian_arithmetic: Contrary to the linear method where the weights of the sliding window are the same for all the points. the closest imported variable to its sampling reference.

then press “Create”: Two separate windows open as shown below: . select the appropriate inputs.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 51/61 From the Quanti menu. invoke the Pickett plot under “Quanti plotters”: In the dialog box below.

Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 52/61 Drag one well from the Project Browser into the left hand side of the Pickett plot window: Adjust the properties of the display (from the Properties Dock) and select the proper variables from the datasets list to get the following: .

select one (or more) zone (TOP_SAND in the current exercise).Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 53/61 Select any of the lines in the plot to visualize its properties in the Properties Dock as shown below: From the Zonation Dock. The cross-plot updates as seen below: .

Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 54/61 Using the “Pickett plot parameters” window. adjust any of the values for a. Note the Pickett plot being updated in real time: . m. n or Rw.

Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 55/61 Start the exercise again ensuring the Lithology curve is input in the creation dialog box: Drag more than one well in the Pickett plot and adjust its properties to get the following. It is then possible to determine the Rw for one or more wells. select the facie(s) of interest. combining the zones and facies. Note that the “TOP_SAND” zone has been selected: From the “Filter” tab. .

Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 56/61 Gamma Ray Environmental Correction Close all previous workspaces and keep the filter on “LQC”. From the Quanti menu. select a zone to get the following: When the appropriate mud weight has been input. the following layout opens: . select “Schlumberger Gamma Ray” environmental correction: Drag in a dataset. press the “Apply” button.

If the “Automatic launch” is set to “yes”. When satisfied with the result. the GR corrected is updated in real-time as the mud weight is tuned. LMB click to get: Adjust the limits of the wheel by typing the min and max (10 to 20 for example). save the corrected Gamma Ray.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 57/61 From the “Mud weight” column in the table. .

Press the “Apply” button and the layout below opens: . Drag one well in and activate the zone(s) of interest. Select the proper variables to get the following: Set “Automatic launch” to “yes”. and the “Apply type” to “Save and display”. open an “Effective porosity – Density” method.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 58/61 Hydrocarbon Correction to porosity Save and close any workflow or layouts Ensure to have a shallow resistivity measurement under the LQC dataset Under the Quanti menu.

Nom : « Quanti tutorial » Pôle : « Petrophysics » From the Quanti window. RMB and select “Display parameters”. The Layout gets updated with the parameter values: Ref : Date : 8 février 2007 Page : 59/61 .

click on “Variables second scale”: In the second scale tab. The “Apply type” being set to “Save and Display”. These data are crossplotted in red. bring up a wheel: Adjust the wheel to get the desired hydrocarbon density value. The cross-plot finally looks like below. drag NEU in X and the original Bulk density before HCC in Y. it is possible to combine different parameter adjustment tools as wanted. whilst the HCC curves appear in black. and the display is updated accordingly. Open a single well cross plot and bring in NEU in abscissa and Bulk_dens_HCC in ordinate.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 60/61 Selecting the Hydrocarbon density column and LMB. Using the wheel and the parameter lines in the layout. the density corrected for hydrocarbon is saved and available in the Project browser (Bulk density HCC). Scrolling the top left tab bar to the right. allowing comparison of both densities: .

adjusting the wheel for HC density or any other parameter.Nom : « Quanti tutorial » Pôle : « Petrophysics » Ref : Date : 8 février 2007 Page : 61/61 Back to the Quanti table. as for any cross-plot. the newly generated cross-plot gets updated… It is also possible to visualize the data by zone. and add a chart: .