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To run UNIFAC.BAS you will need to have identified the functional groups
in each of the molecules in the mixture of interest. Table 7.5-2 may be of
help in functional group assignments. For binary systems, to do an P-x-y
calculation, and to plot an x-y diagram (if you have a graphics monitor) you
will also need the Antoine (vapor pressure) constants for the substances of
interest, or their vapor pressures at the temperatures of interest. Note that
the results of all calculations are displayed on the screen, but are not
stored. Therefore, you should be prepared to either write the results of the
calculations on paper or, if a printer is attached to your computer, print the
contents of the screen (by pressing the shifted key PrtSc). You may also have
the results printed by replacing the word PRINT in the output statements with
LPRINT. Alternatively, by simultaneously pressing the Ctrl and PrtSc keys,
everything that appears on the screen will also be sent to the printer until
the Ctrl and PrtSc keys are pressed again.
To run UNIFAC.BAS, you must first load it into BASICA. If you are
unfamiliar with how to do this, it is suggested that you use the following
procedure. First make drive A the default drive by typing A:[enter] at the
DOS > prompt. Next put a disk containing advanced BASIC (i.e., IBM BASICA) in
drive A and type BASICA [enter]. After BASICA is loaded, remove the disk from
drive A, insert this disk, and then type LOAD "A:UNIFAC.BAS"[enter]. After
the OK response, type RUN [enter].
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