The
*
moves automatically to the
STD 1.=
line.
Place the reacted standard into sample chamber
beginning with the lowest concentration. Use the
s
and
t
buttons to enter the concentration of
the standard by selecting the characters with the
blinking cursor.
ENTER STD.1
BLANKED
* STD.1. = 1.0
!0123456789.
After entering the concentration, select the
!
terminator. The standard will then be scanned.
The absorbance will be displayed.
NOTE:
Sample must be in chamber when
!
is
selected.
ENTER STD.1
BLANKED
STD.1 = 1.0
A=0.0016A
Press the
EXIT
button to go back to the
NEW
CALIBRATION
menu. The
*
will be next to
ENTER STD.2
. Press
ENTER
/
Q
button to input
the next standard into the calibration.
NEW CALIBRATION
ENTER STD.1
* ENTER STD.2
ENTER .3
Press
ENTER
/
Q
to
SCAN BLANK
, enter the
concentration and scan the standard for standard
2. Repeat this procedure until all standards are
input into the calibration.
NOTE:
Input standards for the number of data
points previously selected.
For example:
When inputting 7 standards, ignore request for
ENTER STD. 8
.
ENTER STD.2
* SCAN BLANK
STD.2=
!0123456789.
When finished inputting standards scroll down
(in the
NEW CALIBRATION
menu) to the
CALCULATE
selection. Select
CALCULATE
.
NEW CALIBRATION
ENTER STD.7
ENTER STD.8
* CALCULATE
Continued on next page...
SMART SPECTRO SPECTROPHOTOMETER 05.04
39
