Eclipse
Moderator: Simulation_team
Re: Eclipse
You mean pore volume of injection fluids ???
You can see it on animation of PETREL in 2 & 3D
But capillary pressure for each cell let me check.
You can see it on animation of PETREL in 2 & 3D
But capillary pressure for each cell let me check.
Re: Eclipse
Hi Fanarco,
I would like to see how my recovery is impacted by the injected PV yes. I have only just started learning petrel so I don't know how to use my eclipse data file to show that on petrel. Is it possible to show it in eclipse results?
I have attached my file.
I would like to see how my recovery is impacted by the injected PV yes. I have only just started learning petrel so I don't know how to use my eclipse data file to show that on petrel. Is it possible to show it in eclipse results?
I have attached my file.
You do not have the required permissions to view the files attached to this post.
Re: Eclipse
Every this is possible, Don't worry bro.anonake wrote:Hi Fanarco,
I would like to see how my recovery is impacted by the injected PV yes. I have only just started learning petrel so I don't know how to use my eclipse data file to show that on petrel. Is it possible to show it in eclipse results?
I have attached my file.
I will open the file and see what is going on
Re: Eclipse
Model is attached
Thanks
Thanks
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Re: Eclipse
anonake wrote:Hi Fanarco,
I would like to see how my recovery is impacted by the injected PV yes. I have only just started learning petrel so I don't know how to use my eclipse data file to show that on petrel. Is it possible to show it in eclipse results?
I have attached my file.
anonake,,,
please refer to this tutorial on how to open any eclipse project in PETREL.....
http://www.fanarco.net/bb3/viewtopic.php?f=6&t=3473
Re: Eclipse
Hey
I think I have managed to get a graph for the PV injected. The question now is how to compare my forces such as the capillary gravity and viscous? I don't know what I may be missing in order to see that
Thanks
I think I have managed to get a graph for the PV injected. The question now is how to compare my forces such as the capillary gravity and viscous? I don't know what I may be missing in order to see that
Thanks
Re: Eclipse
anonake,,,anonake wrote:Hey
I think I have managed to get a graph for the PV injected. The question now is how to compare my forces such as the capillary gravity and viscous? I don't know what I may be missing in order to see that
Thanks
is it possible to share a screen shot for your PV injected graph to be inline with us...
Re: Eclipse
I'm in the process with Schlumberger to assist in this issue..
Re: Eclipse
Hey adrian,adrian wrote:anonake,,,anonake wrote:Hey
I think I have managed to get a graph for the PV injected. The question now is how to compare my forces such as the capillary gravity and viscous? I don't know what I may be missing in order to see that
Thanks
is it possible to share a screen shot for your PV injected graph to be inline with us...
check the attachment, hopefully it is correct
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Re: Eclipse
Ok thanks, looking forward to hearing back from you.FANARCO wrote:I'm in the process with Schlumberger to assist in this issue..
Re: Eclipse
below is what is mentioned in ECLIPSE reference manual regarding capillary force option:
If the Vertical Equilibrium option is being used (keyword VE in the RUNSPEC section), this keyword can be used to specify the relative fractions of rock capillary pressure curve and VE pseudo capillary pressure used in the run.
The value of VEFRACP can either be specified as a single parameter for the whole field using this keyword, or it can be specified on a cell-by-cell basis using the VEFRACPV keyword. The
corresponding keywords VEFRAC and VEFRACV can be used to specify the relative fractions of the rock and VE curves for relative permeabilities.
• DEFAULT: 1.0
If the default value is taken, capillary pressures derived from the Vertical Equilibrium Model are used, replacing the rock curves entered using keywords such as SWFN.
By setting VEFRACP to a value less than 1.0, it is possible to mix the VE and rock curves; a fraction (1.0 - VEFRACP) of the rock curve and VEFRACP of the VE curve is taken.
If the Vertical Equilibrium option is being used (keyword VE in the RUNSPEC section), this keyword can be used to specify the relative fractions of rock capillary pressure curve and VE pseudo capillary pressure used in the run.
The value of VEFRACP can either be specified as a single parameter for the whole field using this keyword, or it can be specified on a cell-by-cell basis using the VEFRACPV keyword. The
corresponding keywords VEFRAC and VEFRACV can be used to specify the relative fractions of the rock and VE curves for relative permeabilities.
• DEFAULT: 1.0
If the default value is taken, capillary pressures derived from the Vertical Equilibrium Model are used, replacing the rock curves entered using keywords such as SWFN.
By setting VEFRACP to a value less than 1.0, it is possible to mix the VE and rock curves; a fraction (1.0 - VEFRACP) of the rock curve and VEFRACP of the VE curve is taken.
Re: Eclipse
In your plot you created a curve between Fraction of total oil produced by water influx FORFW on x axis and Recovery factor so far FOE.
This graph doesn't reflect the PV injected.
n.b.: is the attached pic represent your model ???
This graph doesn't reflect the PV injected.
n.b.: is the attached pic represent your model ???
You do not have the required permissions to view the files attached to this post.
Re: Eclipse
Hey
So what keyword would it be then? yes that's the model
So what keyword would it be then? yes that's the model
Re: Eclipse
anonake wrote:Hey
So what keyword would it be then? yes that's the model
There is no keyword for the percent of oil production due to Capillary gravity and viscous forces in ECLIPSE