Hi Ali, the brine_co2_old version is not used anymore by the co2_brine fluidsystem.
The brine_co2_old solubility function calculates the CO2 mole fraction in the brine phase. It is based on Duan and Sun (2003) and was initially implemented in DuMux according to the previous MufteUG CO2 model implementation as given in Bielinski (2007). In 2010, we updated the mutual solubility functions according to Spycher and Pruess (2005). The old Duan and Sun (2003) implementation was just kept as an additional option and for comparison with MufteUG. Regards, Melanie On Mon, 11 Mar 2013 14:32:56 -0400 Ali NOWAMOOZ <[email protected]> wrote: > Dear Dumux, > > > > I have a question about the co2_brine fluid system >developed in dumux. > > In the first part of binary_coeff_brine_co2.hh, you >developed a brine_co2 > class based on spycher and pruess 2005. Here, everything >is perfect and can > be found as described in the manuscript. However, at >the end of this file, > you still kept the brine_co2_old version and mentioned >that it need to be > adopted. I cannot understand why or which information is >provided by this > part of file. Is it really used in the co2_brine fluid >system or not. If > yes, what are we looking for in this part? I hope that >you can help me. > > > > Best regards > > Ali NOWAMOOZ > > > <http://www.linkedin.com/search?search=&title=Post-doctoral+Research+Worker&; > sortCriteria=R&keepFacets=true¤tTitle=CP&trk=prof-exp-title> > Post-doctoral Research Worker > > <http://www.linkedin.com/company/166703?trk=prof-exp-company-name> > Université Laval, Quebec, Quebec, Canada > > > > > Dipl.-Ing. Melanie Darcis Universität Stuttgart Institut für Wasser- und Umweltsystemmodellierung Lehrstuhl für Hydromechanik und Hydrosystemmodellierung Pfaffenwaldring 61 70569 Stuttgart Tel.: 0711/685-69159 E-Mail: [email protected] _______________________________________________ Dumux mailing list [email protected] https://listserv.uni-stuttgart.de/mailman/listinfo/dumux
