BLNSPEC

Modeling Tips:
Single Blend
Use the row name Ncmp or Xcmp (where cmp is a blend component as defined in table BLNMIX) to
construct component volume or weight limitations for specific blends. Specification must lie in a range of
0 to 100.
Blend Group
Use table GROUPS to identify the members of a blend group. In addition, each member of the group must
have a specification defined in table BLNSPEC. Octane specifications of leaded pools of gasoline are
excluded from this capability, although pool lead limits are permitted.
Blend Pool
If a blend is to be used to create a pool to other blends or submodels, the required qualities must be
recursed in the blend. Such structure requires that there be specifications for those qualities and that they
be present in table BLNSPEC. If the user designates that certain blend qualities are to be recursed (by
presence in table PGUESS) and the user does not enter blend specifications, then the system will
automatically create MINIMUM specification rows for the qualities of those blends. The value for the
specification will be -1000. We recommend that you use realistic specification values for these qualities.
EPA Emission Specifications
The BLNSPEC table has added functionality to accommodate the EPA Reformulated Gasoline (RFG)
blending requirements. The EPA Complex and Simple Model equations have been incorporated into the
PIMS recursion code. Dedicated rows are available for use in table BLNSPEC to convey the necessary
information to the matrix generation and recursion code. (See Defining Emission Specifications for EPA
RFG for additional information.)
Note: If a blend is not recursed on specific gravity, the initial gravity used in the matrix generation is
0.75. During the recursion process, the SPG of the specification blend is calculated from the ratio of the
BWBLbln and BVBLbln column activities.

RFG emission specifications

Modeling Tips:
XEXB should only be applied to a conventional gasoline blended under the EPA Simple Model.
XEXT should only be applied to a conventional gasoline blended under the EPA Complex Model.
XNOX cannot be applied to any gasoline blended with the EPA Simple Model.

WSPECS
Modeling Tips
In process submodels of volume-based models, all recursed properties are pooled volumetrically,
regardless of table WSPECS, which is used specifically for product blending.

DEMALLOC
Modeling Tips
Avoid constructing conflicting and/or redundant constraints in table DEMAND. The M-PIMS matrix
generator scans table DEMALLOC and DEMAND for data inconsistencies. If conflicting requirements are
found, the generator produces error messages. If a redundant constraints are found, a warning message
is produced and the redundant global constraint is ignored.
Note: Product demand as defined in table DEMAND can only be supplied from plants defined in table
DEMALLOC.

DEPOTS
Modeling Tips
A depot identifier cannot be the same as a model (plant) identifier defined in table MODELS.. In addition,
do not use the underscore character (_) as a depot identifier in X-PIMS and M-PIMS models.

DINV
Modeling Tips
With the exception of quality tags, all the column tags from table PINVPINV>main apply to this table
For group inventory, only PCOST is supported. AOCOST and ACPRICE are similar to OCOST and CPRICE
except that AOCOST and ACPRICE multiply the entire inventory while OCOST and CPRICE multiply the
difference between the opening and closing inventory. In other words, the value entered in AOCOST is
the actual cost of the opening inventory and the value entered in ACPRICE is the actual price of the
closing inventory. OCOST and CPRICE on the other hand are more like knobs used to coax the closing
inventory to hit the closing target inventory and may not represent the actual price or cost of the
inventory. In addition, if you enter a value for AOCOST and ACPRICE, then PCOST will penalize both
positive and negative deviation from the target inventory. In contrast, PCOST normally penalize only
negative deviation from the target inventory. The two sets of ―penalties‖ are mutually exclusive. Having
entries in both sets for an inventoried stream will trigger an error.

LOCTAGS
Modeling Tips
Do not use alternative tags (ALTAGS) in the LOCTAGS table.
Table ALTTAGS is not available in a global model. The global supply and demand class tables can refer to
tags that are in the local model table ALTTAGS

MARKETS, MODES
Modeling Tips
Do not use the underscore character (_) as a market identifier in X-PIMS (multi-plant/multi-period) and MPIMS
(multi-plant) models.

DISABLE

Modeling Tips
In a PIMS and P-PIMS model, disabled streams are not eliminated from table MIPS or BOUNDS, but the
streams are ignored by the solvers. The table LOCTAG entries are used to translate global tags into local
tags.
If you disable a stream in a global model, that stream is also disabled in all associated local model.
If all the crudes within a crude unit are disabled, then by default the crude unit is also disabled.
GROUPS
Modeling Tips

Standard PIMS
and P-PIMS
Models
To impose group material constraints, use material groups in the
following local model tables:
BUY (To impose purchase constraints)
SELL (To impose sales constraints)
BLNSPEC (To impose pool or group specifications)
PINV (To impose period-specific inventory constraints)
To impose group utility constraints, use utility
groups in the following local model tables:

UTILBUY (To impose purchase constraints)

UTILSEL (To impose sales constraints)

M-PIMS and XPIMS

Models
To impose group material constraints, use material groups in the
following global model tables:
GSUPPLY (To impose global purchase constraints)
SUPPLY (To impose local purchase constraints)
DINV (To impose depot-specific inventory constraints)

Do not use utility groups in global models.

Note: To define groups to impose local and global sales constraints used
table PLANTGRP. In other words, do not use groups defined in the table
GROUP in tables DEMAND or DEMALLOC.
Utility data should be defined in local models only.

PARAOBJ
Modeling Tips:
The following information identifies limitations you should be aware of when using table PARAOBJ with an
M-PIMS or X-PIMS model:
Parametric Analysis
When using the Parametric Analysis feature, keep the following in mind:
Only sales vectors from table DEMAND are allowed in table PARAOBJ.
Only purchase vectors from table SUPPLY are allowed in table PARAOBJ.
More than one variable can be analyzed at the same time by using the GROUP column.
The definition of values to be analyzed can be performed by using numbers from three of the following
four columns: INITIAL, FINAL, DELTA or STEPS.
For XPIMS and PPIMS models, the coefficient values for all entries in the table PARAOBJ should be per
day prices and costs. For PPIMS, the prices come from SELL (SELLxxxp) and the costs come from BUY
(PURCxxxp).
For XPIMS, prices come from DEMAND (SELxxxmp) and transfer prices (costs) come from DEMALLOC
(SELxxxmpm), costs come from GSUPPLY (PURCxxxp) and transfer costs come from SUPPLY
(PURCxxxpm).
Note: The feedstock pricing relationship between tables SUPPLY and GSUPPLY must be that table
SUPPLY should not contain any objective function entries for the cost of the feedstocks.

MICROCUT
Modeling Tips
All qualities necessary to create the final cut must be defined.
The qualities of the micro cuts must accommodate sloppy fractionation. That is, micro cuts that are
possibly up to 50 degrees C or F outside the range of the crude unit product should contain the qualities
for that crude unit product. Therefore, it is possible for some fraction of the micro cut to end up in the
crude unit product.
Note: The micro cut material tags defined by the user in table MICROCUT do not appear anywhere else
in the model. They are strictly used for the development of the open equations in the new crude
architecture

Mixed Weight Volume (MWV)

Modeling Tips
The VOL/WGT columns in table DINV, DEMAND, SUPPLY, GSUPPLY, and TRANSFER determine in which
basis (volume or weight) inventoried materials are reported in the global Full Solution report. The
VOL/WGT value in table DINV takes precedence. If the VOL/WGT columns are not present or if they
are blank, the basis selected in the VOLBASIS Model Basis option on the General tab of the General
Model Settings dialog box is used.
You can transfer materials with the same tag into the same depot. For example, you can transfer UPR
from plant A and UPR from plant B into depot C. PIMS is able to distinguish the different sources and,
therefore, segregate the SPG values. In addition, PIMS automatically constructs the required pooling and
recursion structure.
You cannot transfer materials with the same tag into the same plant because the properties would
overwrite each other in the destination plant. For plants, PIMS does not segregate the properties of
transferred streams with the same name, nor does it automatically construct the necessary pooling
structure.
The usual submodel(s) and recursion structure needed to transfer streams along with their qualities
between plants is still required.

Known Issues
The following are known limitations associated with this version of MWV:
Materials in global groups (plant groups, market groups, etc.) must be purchased and/or sold in the same
weight/volume basis.
All plants within a model must have the same volume to weight conversion factor (VTW).
Qualities transferred between plants must be transferred in the same units. For example, sulfur cannot
be measured in ppmw in one plant and volume percent or weight percent in another.
A stream cannot be transferred in and out of the same plant.
A material with the same tag cannot be both bought and transferred into a plant. Otherwise, the qualities
of the stream become unpredictable. For the same reason, do not transfer a stream into a plant that
already recurses qualities of this stream.
Table UNITS is not supported in a MWV model because PIMS is unable to determine whether the units in
table UNITS are weight or volume.

PIMS-SI

Modeling Tips
For XNLP all input and output variables must be defined at the start of the run.
If the problem handled by the non-linear process simulator can be represented by a non-linear equations,
you might consider using the Non-Linear Equation Editor to incorporate the non-linear problem directly
into the PIMS model, thereby eliminated the need to create the interface.
Integrating client-defined process simulators is one way in which you can incorporate non-linear equations
into your PIMS model. For information on the other methods, see the following topics:
Non-Linear Equation Editor Overview
External Models Overview
ABML Correlations

Modeling Tips:
The implementation of CARBOB in your PIMS model may require the use of other ABML correlations. See
Setting Up CARBOB for additional information.
Enter RVP values in PSI.
Enter T50 and T90 values in (F°).
Set the TYPE value to 8, 9, or 10 in table BLNSPEC.
The PIMS quality tag associated with VOLETOH is taken to be the ethanol stream tag.
Reference Literature:
CARB "Procedures for Using the California Model for California Reformulated Gasoline Blendstocks for
Oxygenate Blending (CARBOB)", April 25, 2001
Input/Output Qualities:
See CARBOB in the workbook titled COMPLETEABML for an example of how this correlation should
appear in table ABML.
Input:
ESTRM PIMS tag of ethanol stream (Default = property tag
associated with VOLETOH)
OBSRVP Reid Vapor Pressurew/o Ethanol (PSI)
OBST50 D86 T50 w/o Ethanol (oF)
OBST90 D86 T90 w/o Ethanol (oF)
VOLETOH Volume % ethanol 4 to 10%
Output:
RVP Reid Vapor Pressureof blend (PSI)
T50 D86 T50 of blend (oF)
T90 D86 T90 of blend (oF)

ABML Function:
CARBOB2

Modeling Tips:
Enter RVP values in PSI.
Enter T50 and T90 values in (F°).
Recurse (using entries in table PGUESS) on ARO, BNZ, EHO, OLF, OXY and SUL for the CARBOB2 blends.
If RVP, T50 and T90 are not calculated from other ABML correlations, they must also be recursed.
Set the TYPE value to 8, 9, or 10 in table BLNSPEC.
Enter the volume of ethanol in the OPTION section of table ABML.
Enter the volume of ethanol in the OPTION section of table ABMLOPT if it varies by blend.
PIMS assumes that the non-oxygenated blend stock specific gravity (SPG) value is fixed.
Rounding:
Note: The following is only relevant to those who need to match PIMS output with the CARBOB
spreadsheet provided by CARB, Ph3CARBOBAver011602.xls and Ph3CARBOBPMFlat011602.xls. It is not
relevant to those who will feed the CARBOB correlation results to CARB phase 2 or the earlier versions of
the CARB phase 3 spreadsheets that do not round the input data.
CARB provided CARBOB spreadsheets round the output of the CARBOB correlation before feeding the
results into the CARB phase 3 correlations. Since PIMS uses the unrounded values from CARBOB, there
can be a significant difference between the two. For example, if the oxygen value is 2.24 wt%, PIMS
would use the value of 2.24 for its CARB 3 calculation. Because 2.24 is outside the range of 1.8 to 2.2,
the oxygen value that CARB phase 3 correlation used is 2.24. However, CARB’s CARBOB spreadsheet will
first round the 2.24 from CARBOB correlation to 2.2. Now because 2.2 is between 1.8 and 2.2, the actual
value that CARB phase 3 correlation use is 2.0, a 10% difference. The difference in the calculated
pollutant levels can be quite large. Look at the formula in the second worksheet to see the rounding
imposed by CARB.
PIMS assists those users who want to match the results using the rounded properties. PIMS by default
performs the calculations with varying degrees of rounding in the specification blend section during
reporting. The user should run without rounding and examine the output to determine whether the
difference warrant using the rounding options. PIMS provides 3 levels of rounding. However, rounding
introduces discontinuity into the problem that may cause convergence problem and local optima. If PIMS
encounter problems when running in the rounding mode, try running without rounding and then use the
!PGUESS.xls to give the rounded runs a better starting point.
By default PIMS will handle the problem caused by rounding and the oxygen discontinuity in the ranges
1.8-2.2 and 2.5-2.9. There is no performance overhead to this. This can be switched off by setting O2OPT
option to 0. The RNDO2 option will not only take care of the discontinuity but also round oxygen to 1
decimal place as specified by CARB. The RNDRST option will also round BNZ to 2 decimal place and SUL
to 0 decimal place.
Reference Literature:
CARB "Procedures for Using the California Model for California Reformulated Gasoline Blendstocks for
Oxygenate Blending (CARBOB)", April 25, 2001
Input/Output Qualities:
See CARBOB2 in the workbook titled COMPLETEABML for an example of how this correlation should
appear in table ABML.
Options:
O2OPT Handle oxygen discontinuity 0 off, 1= on (default is 1)
RNDO2 Round oxygen 0 = off, 1= on (default is 0)
RNDRST Round oxygen, BNZ and SUL 0 = off, 1 = on (default is 0)
EOHARO Volume % of aromatics in ethanol (default 1.7)
EOHBNZ Volume % of benzene in ethanol (default 0.06)
EOHEHO Weight % Oxygen in ethanol from ethanol (default 34.7)
EOHOLF Volume % of olefins in ethanol (default 0.5)
EOHSUL Weight ppms of sul in ethanol (default 10.0)
EOHSPG Specific gravity of ethanol (default 0.788)
GASSPG Specific gravity of gasoline (default 0.718)
EOHVOL Volume % of ethanol in the final blend (default 5%)
Note: EOHVOL must be be between 4.0 and 10.0 % by
volume.
Input:
ARO Volume % aromatics
BNZ Volume % benzene
OLF Volume % olefins
RVP Reid Vapor Pressurew/o Ethanol (PSI)
SUL Weight ppms of sul
T50 D86 T50 w/o Ethanol (oF)
T90 D86 T90 w/o Ethanol (oF)
Output:
ARO Volume % aromatics in blend
BNZ Volume % benzene in blend
EHO Weight % of oxygen from ethanol in blend
OLF Volume % of olefins in blend
OXY Weight % of total oxygen in blend
RVP Reid Vapor Pressureof blend (PSI)
SUL Weight ppms of sul in blend
T50 D86 T50 of blend (oF)
T90 D86 T90 of blend (oF)

ABML Function:
E200E300EPA

Modeling Tips:
To modify default coefficient values for specific blends, access table ABMLOPT, and then modify the data
as necessary.
Reference Literature:
EPA RFG emission prediction spreadsheet.
Input/Output Qualities:
See E200E300EPA in the workbook titled COMPLETEABML for an example of how this correlation
should appear in table ABML.
Options:
P1 Coefficient 1 (default is 147.91)
P2 Coefficient 2 (default is 0.49)
P3 Coefficient 3 (default is 155.47)
P4 Coefficient 4 (default is 0.22)
Input:
CORF Temperature Units ("C" or "F") (Default is "F")
T50 D86 T50
T90 D86 T900
Output:
E200 Percent off at 200 oF
E300 Percent off at 300 oF
Equation:
E200 = P1 – P2 * T50
E300 = P3 – P4 * T90

ABML Function:
RBOB

Modeling Tips:
Assume the non-oxygenated blend stock specific gravity is fixed.
Enter RVP values in PSI.
Enter T50 and T90 values in (F°).
Recurse (using entries in table PGUESS) on ARO, BNZ, EHO, OLF, OXY and SUL for the EPA RFG blends.
If RVP, T50 and T90 are not calculated from other ABML correlations, they must also be recursed.
Set the TYPE value to 11 in table BLNSPEC. In addition, only RFG and complex equations are supported.
For all TYPE 11 gasolines, the outputs produced from this correlation are automatically mapped to the
inputs of the EPA RFG correlation. The property tag mapping defined in table RFG is ignored.
If the volume of ethanol is constant, then enter the volume in the OPTION section of table ABML.
If the volume of ethanol varies by blend, then enter the volume in the OPTION section of table
ABMLOPT.
Tune the predictions of E200 and E300 by adjusting coefficients P1 through P4. See E200E300EPA for
detail. You can adjust these coefficient by blend.
Tune the predictions of RVP by using P5 and P6, where the RVPtuned = P5 + P6 * RVP. The coefficients
P5 and P6 are set in table ABMLOPT.
Reference Literature:
CARB "Procedures for Using the California Model for California Reformulated Gasoline Blendstocks for
Oxygenate Blending (CARBOB)", April 25, 2001
EPA RFG emission prediction spreadsheet
Input/Output Qualities:
See RBOB in the workbook titled COMPLETEABML for an example of how this correlation should appear
in table ABML.
Options:
EOHARO Volume % of aromatics in ethanol (default 1.7)
EOHBNZ Volume % of benzene in ethanol (default 0.06)
EOHEHO Weight % Oxygen in ethanol from ethanol (default 34.7)
EOHOLF Volume % of olefins in ethanol (default 0.5)
EOHSUL Weight ppms of sul in ethanol (default 10.0)
EOHSPG Specific gravity of ethanol (default 0.788)
GASSPG Specific gravity of gasoline (default 0.718)
EOHVOL Volume % of ethanol in the final blend (default 5%)
Note: EOHVOL must be be between 4.0 and 10.0 % by
volume.
P1 Coefficient 1 (default is 147.91)
P2 Coefficient 2 (default is 0.49)
P3 Coefficient 3 (default is 155.47)
P4 Coefficient 4 (default is 0.22)
P5 Coefficient 5 RVP offset (default is 0.0)
P6 Coefficient 6 RVP scale (default is 1.0)
Input:
ARO Volume % aromatics
BNZ Volume % benzene
OLF Volume % olefins
RVP Reid Vapor Pressure w/o Ethanol (PSI)
SUL Weight ppms of sul
T50 D86 T50 w/o Ethanol (oF)
T90 D86 T90 w/o Ethanol (oF)
Output:
Note: Output property tags cannot be the same as the input property tags.
aro Volume % aromatics in blend
bnz Volume % benzene in blend
EHO Weight % of oxygen from ethanol in blend
olf Volume % of olefins in blend
rvp Reid Vapor Pressure of blend (PSI)
sul Weight ppms of sul in blend
E200 Percent off at 200 oF
E300 Percent off at 300 oF
t50 D86 T50 (oF)
t90 D86 T90 (oF)
Necessary Output Property Changes:
Table BLNSPEC should have specs on the output variables. These specs should be based on final blend
specs (including ethanol). Blends should be defined as TYPE=RBOB.
Update Table SCALE to define reasonable ranges for the output variables that are being specified.
Do not enter the new output property tags into PGUESS.
Do not change Table RFG.

ABML Function:
ND86FROMPERCENTOFF
ND86TOPERCENTOFF
Modeling Tips:
Percent Off Temperature Points
In the Option section of table ABML, you can define up to 20 percent off temperatures (P1-P20).
If no percent off temperature values are provided, PIMS assumes the standard 10 points (P1-P10) with
the default values: 30, 70, 100, 140, 180, 250, 330, 360, 390 and 450 oF.
If percent off temperature are supplied, ensure that the entire set is defined. For example, if there are 15
points, then values for P1-P15 must be provided. Also the labels P1-P20 must be used consecutively, so in
the 15 point example, P1 through P15 must be used, and P16 through P20 must not be used.
The temperatures points must be monotonically increasing.
In the Input and Output section of table ABML, add the appropriate tags in the TEXT column and map
the tags to their corresponding PIMS tag.
D86 Temperature Points
In the Option section of table ABML, you can define up to13 D86 temperatures (T1-T13).
If no D86 temperature values are provided, PIMS assumes the standard 7 points (T1-T7) with the default
values: 0, 10, 30, 50, 70, 90 and 100 percent off.
If D86 temperature values are supplied ensure that the entire set is defined. For example, if there are 9
points, then values for T1-T9 must be provided. Also the labels T1-T13 must be used consecutively, so in
the 9 point example, T1 through T9 must be used, and T10 through T13 must not be used.
The percent off values must be monotonically increasing.
In the Input or Output section of table ABML, add the appropriate tags in the TEXT column and map
the tags to their corresponding PIMS tag.
Note: The D86 percent off method does not provide reliable blended values for the initial and final boiling
points. To enter specifications on the blended initial and final boiling points, try specifying the minimum
amount of the appropriate low and high boiling point components. The point at which percent off is
calculated are TBP and not D86.
Input/Output Qualities:
For forward transformation (D86TOPERCENTOFF)
See ND86TOPERCENTOFF in the workbook titled COMPLETEABML for an example of how this
correlation should appear in table ABML.
Optional Input:
CORF Temperature Units ("C" or "F") (Default is "F")
TYPCOR Method to Convert between ASTM to TBP:
THREEA11
SIXORDER
HC94
None
(Default is HC94)
P1 TBP Point to Calculate % Off (Default 30oF)
P2 TBP Point to Calculate % Off (Default 70oF)
P3 TBP Point to Calculate % Off (Default 100oF)
P4 TBP Point to Calculate % Off (Default 140oF)
P5 TBP Point to Calculate % Off (Default 180oF)
P6 TBP Point to Calculate % Off (Default 250oF)
P7 TBP Point to Calculate % Off (Default 330oF)
P8 TBP Point to Calculate % Off (Default 360oF)
P9 TBP Point to Calculate % Off (Default 390oF)
P10 TBP Point to Calculate % Off (Default 450oF)
P11
P12
P13
P14
P15
P16
P17
P18
P19
P20
T1 First D86 Point (Default 0 %off)
T2 Second D86 Point (Default 10 %off)
T3 Third D86 Point (Default 30%off)
T4 Fourth D86 Point (Default 50 %off)
T5 Fifth D86 Point (Default 70%off)
T6 Sixth D86 Point (Default 90 %off)
T7 Seventh D86 point (Default 100%off)
T8
T9
T10
T11
T12
T13
Input:
T1 First D86 Point
T2 Second D86 Point
T3 Etc.
T4
T5
T6
T7
T8
T9
T10
T11
T12
T13
Output:
P1 % Off at P1
P2 % Off at P2
P3 % Off at P3
P4 % Off at P4
P5 % Off at P5
P6 % Off at P6
P7 % Off at P7
P8 % Off at P8
P9 % Off at P9
P10 % Off at P10
P11 % Off at P11
P12 % Off at P12
P13 % Off at P13
P14 % Off at P14
P15 % Off at P15
P16 % Off at P16
P17 % Off at P17
P18 % Off at P18
P19 % Off at P19
P20 % Off at P20
For reverse transformation (D86FROMPERCENTOFF):
See D86FROMPERCENTOFF in the COMPLETEABML.xls.
Optional Input:
CORF Temperature Units ("C" or "F") (Default is "F")
TYPCOR Method to Convert between ASTM to TBP:
THREEA11
SIXORDER
HC94
None
(Default is HC94)
P1 TBP Point to Calculate % Off (Default 30oF)
P2 TBP Point to Calculate % Off (Default 70oF)
P3 TBP Point to Calculate % Off (Default 100oF)
P4 TBP Point to Calculate % Off (Default 140oF)
P5 TBP Point to Calculate % Off (Default 180oF)
P6 TBP Point to Calculate % Off (Default 250oF)
P7 TBP Point to Calculate % Off (Default 330oF)
P8 TBP Point to Calculate % Off (Default 360oF)
P9 TBP Point to Calculate % Off (Default 390oF)
P10 TBP Point to Calculate % Off (Default 450oF)
P11
P12
P13
P14
P15
P16
P17
P18
P19
P20
T1 First D86 Point (Default 0 %off)
T2 Second D86 Point (Default 10 %off)
T3 Third D86 Point (Default 30%off)
T4 Fourth D86 Point (Default 50 %off)
T5 Fifth D86 Point (Default 70%off)
T6 Sixth D86 Point (Default 90 %off)
T7 Seventh D86 point (Default 100%off)
T8
T9
T10
T11
T12
T13
Input:
P1 % Off at P1
P2 % Off at P2
P3 % Off at P3
P4 % Off at P4
P5 % Off at P5
P6 % Off at P6
P7 % Off at P7
P8 % Off at P8
P9 % Off at P9
P10 % Off at P10
P11 % Off at P11
P12 % Off at P12
P13 % Off at P13
P14 % Off at P14
P15 % Off at P15
P16 % Off at P16
P17 % Off at P17
P18 % Off at P18
P19 % Off at P19
P20 % Off at P20
Output:
T1 First D86 Point (Default 0 %off)
T2 Second D86 Point (Default 10 %off)
T3 Third D86 Point (Default 30%off)
T4 Fourth D86 Point (Default 50 %off)
T5 Fifth D86 Point (Default 70%off)
T6 Sixth D86 Point (Default 90 %off)
T7 Seventh D86 point (Default 100%off)
T8
T9
T10
T11
T12
T13