Multi-Standards Set window
Use this window to set standard values for a method when it uses multipoint calibration. At this
window, you set standard solution to dilute at different rates, so the
calibration curve can be created automatically (using the various dilutions).
Using the window
At the Analytical Parameters (Chemistry)
window, verify that the Calc.mthd box is set to MSTD,
then select Multipoint Cal Setting.
At the Multi-Standard Set window, select
a formula,
axis conversion,
and number of points.
For each point used in the calibration
(BLK numbers 1-5), enter the following:
·
Factor value
(FV): Factor value at a given point in the
multipoint calibration.
·
Dilution
method: Dilution method sets the manner in which this method handles
dilution at each point in the multipoint calibration. Select the arrow,
then select one of the following options:
Standard |
Standard dilution is used in this method.
Standard settings:
·
Dil.smp.vol: 30 mL
·
Diluent vol: 120 mL
·
Diluent posi: 0
·
Dilution: 1:5
If you select Standard,
the settings are entered in the above fields automatically. |
Special |
Special dilution, as specified in the Dil.smp.vol,
Diluent volume, and Diluent posi boxes, is used in this method. |
None |
No dilution is used in calibration for this
point. |
Special2 |
This feature is not available. |
·
Standard
sample volume (Dil.smp vol): The volume
of calibrator (standard sample) used at each point in this method’s
multipoint calibration. Possible values: 0–30
mL.
·
Diluent
volume: The volume of diluent used with the calibrator in this
method (for a point in the multipoint calibration). Possible values: 0–150 mL.
·
Diluent
position: The CTT position of the diluent
used (on the calibrator) for a point in the multipoint calibration. Possible
values: 1–61. If 0 is entered, standard diluent is used.
·
Standard
value limits (Max Fit Deviation): The upper and lower limits (at
each point in a multipoint calibration) for concentration values of calibrators.
The limits set a range of normal values. If the measurement falls outside
the range, the appropriate mark (H or L) is reported. If you do not want
to set a range for a given point, set the H value at 9.99999 and the L
value at -9.9999.
·
Maximum
replication deviation (Max. Rep Deviation): The maximum replication
deviation is level specific. The limits set a range of normal values.
If the measurement falls outside the range, the appropriate mark (H or
L) is reported. If you do not want to set a range for a given point, set
the H value at 9.99999 and the L value at -9.9999.
·
Multi standard
solution: When the multipoint calibration
uses a different standard solution for each point, perform the following
actions:
Set the same values for dilution
method, sample volume, diluent volume, and diluent position as found in
the Analytical conditions section (serum samples) for this method.
In the FV boxes, set the displayed concentration
of each solution.
·
Single standard
solution: When the multipoint calibration uses the same standard
solution for all points, perform the following actions:
Set the values for dilution
method, sample volume, diluent volume, and diluent position for a dilution
series by changing the dilution factor.
In the FV boxes, set the values according
to the formula set in the Formula box.
·
Curve Type:
Sets how the system assigns the u, U, d, and D
flags for absorbance flagging
·
Maximum
Rep Deviat: Maximum allowed deviation of
calibrator replicate
Note
There is a Maximum Rep Deviation for each Factor
Value (FV).
·
Min. No
Rep: Minimum number of calibrator replicates
·
Min. Abs
Delta Lhi&endash;Llow: Minimum allowable
absorbance differences between the highest calibrator level (Lhi) and
the lowest (Llow)
·
Max. RMS
of Fit: Maximum allowable root mean square
calculation
Select OK
to save the settings and return to the Analytical Parameters (Chemistry)
window.