** PVAP - Software for vapor pressure calculation using van der Waals, Redlich-Kwong, Soave-Redlich-Kwong and Peng-Robinson state equations.

** Authors:
Ariel Kempf	ariel@enq.ufrgs.br	UIN 27135891
Daniel Cunha	danieldc@enq.ufrgs.br

http://www.geocities/SiliconValley/program/3977


**** BETA VERSION!! ****

Still not completely tested version, suject to changes in order to improve the code.

WE DO NOT TAKE RESPONSABILITY FOR ANY DIRECT OR INDIRECT DAMAGE CAUSED TO ANYTHING BY THE EXECUTION OF THIS SOFTWARE.

** This is a freeware: authorized distribution, since it is for free. For more information or sugestions send us an e-mail.

** Quick instructions:

To calculate the vapor pressure, choose the substance, the state equation and the temperature in Kelvin. You will see a report of the iterations performed. The vapor pressure will be in the stack, in the unit bar.

** Future versions:

- Improvements in the algorithm (size and speed);
- User will be able to add substances to the bank data through a dialog in the program. 

Hope you enjoy!

June 7th, 1999