Re: [dwsim-users] reactor application - ethyl acetate

[Daniel W. <dan...@gm...>]

Did you update Mono to its latest version (4.0+)?

2016-05-10 9:55 GMT-04:00 Hector Perez <hpe...@gm...>:

> The file is in the DWSIM directory (/usr/local/lib/dwsim/) already.
>
>
>
> Hector D. Perez
> Chemical Engineering Consultant
> skype: hdavid16
>
>
>
> *From: *Daniel Wagner <dan...@gm...>
> *Sent: *Tuesday, May 10, 2016 8:30 AM
> *To: *Hector Perez <hpe...@gm...>; dws...@li...
>
> *Subject: *Re: [dwsim-users] reactor application - ethyl acetate
>
>
>
> Check if you have the "liblpsolve55.so" file in your DWSIM directory, if
> not you can copy it from the "linux" folder.
>
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> 2016-05-10 9:24 GMT-04:00 Hector Perez <hpe...@gm...>:
>
> Hi Daniel,
>
>
>
> Unfortunately I have run the 3 tasks available in the Additional File
> Tasks and it still gives the same error. It seems like the lpsolve55 is not
> installing properly.
>
>
>
> Thanks,
>
>
> Hector D. Perez
>
> Chemical Engineering Consultant
>
> skype: hdavid16
>
>
>
> On Tue, May 10, 2016 at 8:07 AM, Daniel Wagner <dan...@gm...>
> wrote:
>
> Hi Hector,
>
>
>
> You must go to Tools > Additional File Tasks and copy the missing files.
>
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>
> Regarding the differences between reaction approaches, this is probably
> because the gibbs formation-based K expression is not adequate for this
> reaction, otherwise the results would be the same as in the "Gibbs and
> Equilibrium Reactors" sample.
>
>
>
> Regards
>
> Daniel
>
>
>
>
>
> 2016-05-10 1:05 GMT-04:00 Hector Perez <hpe...@gm...>:
>
> Otra coisa que encontrei foi que "ReactionExtents" (no RPI) tive mais
> produccao do Ethyl Acetate (20% mais) que "DirectMinimization" (no Windows
> 10).
>
>
> Hector D. Perez
>
> Chemical Engineering Consultant
>
> skype: hdavid16
>
>
>
> On Tue, May 10, 2016 at 12:00 AM, Hector Perez <hpe...@gm...> wrote:
>
> Boa Noite Daniel,
>
>
>
> Eu instalei o DWSIM no meu Raspberry Pi. Tive um problem com a simulacao
> dos reactores. O problema foi con o Gibb's Reactor. Cuando o metodo do
> calculo e "DirectMinimization", disse Error: lpsolve55.dll. Entao eu tive
> que mudar o metodo ao "ReactionExtents". Depois disso a simulacao fica bem.
> Voce conhece por que tive o error com lpsolve55.dll?
>
>
>
> Obrigado,
>
>
> Hector D. Perez
>
> Chemical Engineering Consultant
>
> skype: hdavid16
>
>
>
> On Wed, Apr 27, 2016 at 7:49 PM, Hector Perez <hpe...@gm...> wrote:
>
> That’s a nice feature. Thanks, Daniel. I’ll pass the word on to him.
>
>
>
> Boa noite!
>
>
>
> Hector D. Perez
> Chemical Engineering Consultant
> (+1) 801-788-4899
> (+57) 315-897-4902
> skype: hdavid16
>
>
>
> *From: *Daniel Wagner <dan...@gm...>
> *Sent: *Wednesday, April 27, 2016 5:28 PM
> *To: *Hector Perez <hpe...@gm...>
> *Cc: *dws...@li...
> *Subject: *Re: [dwsim-users] reactor application - ethyl acetate
>
>
>
> I´ll only have access to your simulation if you send the file to me. You
> can add an additional security layer by defining a password on Settings >
> Misc and saving the file in the "dwxmz (compressed XML)" format.
>
>
>
> 2016-04-27 17:21 GMT-04:00 Hector Perez <hpe...@gm...>:
>
> Hi Daniel,
>
>
>
> A friend of mine that I've introduced to DWSIM asked me if the program
> back downloads the simulations one builds or if they are kept private
> (confidential) on one's own PC.
>
>
>
> Thanks,
>
>
> Hector D. Perez
>
>
>
>
>
> On Wed, Apr 27, 2016 at 9:38 AM, Daniel Wagner <dan...@gm...>
> wrote:
>
> Actually I've designed the reactors in DWSIM based on HYSYS, though I
> don't remember if HYSYS also does pressure drop calculations or not. It was
> quite easy to do it because I already have the routines from the Pipe
> Segment Unit Op.
>
>
>
> Thanks!
>
> Daniel
>
>
>
> 2016-04-27 10:35 GMT-04:00 Hector Perez <hpe...@gm...>:
>
> Ok. That makes sense. Well this is a +1 for DWSIM because ASPEN doesn't
> seem to take into account the fact that the liquid begins to vaporize and
> completely ignores the pressure drop. Once again, awesome job!
>
>
> Hector D. Perez
>
> Chemical Engineering Consultant
>
>
>
> On Wed, Apr 27, 2016 at 9:32 AM, Daniel Wagner <dan...@gm...>
> wrote:
>
> Hector, the pressure drop is at the limit of vaporization. When you
> increase the length to 0.22, part of the liquid vaporizes and the pressure
> drop goes beyond the charts. :-)
>
>
>
> Daniel
>
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> 2016-04-27 10:16 GMT-04:00 Hector Perez <hpe...@gm...>:
>
> Yes. Here it is.
>
>
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> Thanks,
>
>
> Hector D. Perez
>
> Chemical Engineering Consultant
>
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