Re: [Yade-users] [Question #683284]: a pack of polyhedral particles with determined porosity
Question #683284 on Yade changed: https://answers.launchpad.net/yade/+question/683284 Status: Open => Answered Jan Stránský proposed the following answer: Hello, you can use several approaches, e.g.: 1) something similar to SpherePack.makeCloud, i.e. creating randomly loose packing of polyhedrons and then compress it 2) some geometric method, where you e.g. split the region recursively in polyhedrons. With this approach, you can have porosity exactly zero. You can then modify each polyhedron (make it smaller, "cut" some edges etc.) to reach desired porosity. surely there are other options. cheers Jan -- You received this question notification because your team yade-users is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #683526]: Interaction problem between two bodies
Question #683526 on Yade changed: https://answers.launchpad.net/yade/+question/683526 Status: Open => Invalid Akm rejected the question: The question contains sample data -- You received this question notification because your team yade-users is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #683526]: Interaction problem between two bodies
Question #683526 on Yade changed: https://answers.launchpad.net/yade/+question/683526 Summary changed to: Interaction problem between two bodies -- You received this question notification because your team yade-users is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #683526]: Interaction problem between two bodies - Direct Shear
Question #683526 on Yade changed: https://answers.launchpad.net/yade/+question/683526 Akm posted a new comment: Can anyone please tell me where I have gone wrong with the code? The 'dynamic' property is deprecated as listed in the Yade documentation. So I am using the 'Fixed' parameter to specify the body's movement. I have tried several ways but when I apply a permanent force on the main plate, the plate just passes through the spheres without any interaction. I am unsure about why this is happening. Help would be very much appreciated. -- You received this question notification because your team yade-users is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #683542]: How does Yade run the script?
Question #683542 on Yade changed: https://answers.launchpad.net/yade/+question/683542 Status: Answered => Solved Yuxuan Wen confirmed that the question is solved: Thanks Robert Caulk, that solved my question. -- You received this question notification because your team yade-users is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #683553]: OpenFoam-Yade coupling fluid cell p, U at each time step
Question #683553 on Yade changed: https://answers.launchpad.net/yade/+question/683553 Status: Open => Answered Deepak proposed the following answer: In parallel runs, the domain is partitioned among the processors (based on a spatial domain decomposition algorithm, can be set in the system/decomposeParDict ). Hence the files in processor* corresponds to the solution of 'piece' of the domain. Please see[1] [1]https://cfd.direct/openfoam/user-guide/v6-running-applications- parallel/ -- You received this question notification because your team yade-users is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #682290]: the correct use of collider.avoidSelfInteractionMask ?
Question #682290 on Yade changed: https://answers.launchpad.net/yade/+question/682290 Luc OGER gave more information on the question: the last result without -DENABLE_MPI=OFF on OPENSUSE 15.1: 0b00 bb br gg gr rr 0b10 br gg gr 0b01 bb br gr 0b11 br gr so the error link to MPI option is prooved!! -- You received this question notification because your team yade-users is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #683542]: How does Yade run the script?
Question #683542 on Yade changed: https://answers.launchpad.net/yade/+question/683542 Status: Open => Answered Robert Caulk proposed the following answer: Hello, >I am trying to run the script but I am little confused on how yade run it. Is the command in the "O.engine" part looped and the other part of the script just run for 1 time? I want to say "yes". And I will attempt to qualify with: O.run() indicates how many times O.engines list is looped. Some very gracious person already highlighted all this with pretty pictures and bullets [1]. -rc [1]https://yade-dem.org/doc/tutorial.html -- You received this question notification because your team yade-users is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #683553]: OpenFoam-Yade coupling fluid cell p, U at each time step
Question #683553 on Yade changed: https://answers.launchpad.net/yade/+question/683553 Status: Answered => Open Anqi H is still having a problem: Hi Deepak, Thank you for your quick response. Processor 0,1 are exactly the folder I was looking for. Still have one question, what is the difference between these two folders? I noticed the values under the same time step in these two folders are different nut not sure why. Thank you. -- You received this question notification because your team yade-users is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #683553]: OpenFoam-Yade coupling fluid cell p, U at each time step
Question #683553 on Yade changed: https://answers.launchpad.net/yade/+question/683553 Status: Open => Answered Deepak proposed the following answer: I see, did you run the Foam case without particles in serial? Note in the coupling, openfoam is parallel, the solution dirs such as '0,0.005' etc in the case of parallel run are in directories 'processor0', 'processor1' etc. the solution files are in these, to read this data . see[1] [1] https://yade-dem.org/doc/FoamCoupling.html#post-processing -- You received this question notification because your team yade-users is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
