Re: [Yade-users] [Question #706709]: Segmentation error
Question #706709 on Yade changed: https://answers.launchpad.net/yade/+question/706709 Status: Needs information => Open Carine Tanissa gave more information on the question: It still gives the segmentation fault -- 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 #706758]: Force between wall and particle
Question #706758 on Yade changed: https://answers.launchpad.net/yade/+question/706758 Status: Needs information => Open Carine Tanissa gave more information on the question: If i want to check the force between all the particles at the end of the simulation (at iter= 50) with the wall. -- 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 #706758]: Force between wall and particle
Question #706758 on Yade changed: https://answers.launchpad.net/yade/+question/706758 Status: Answered => Open Carine Tanissa is still having a problem: How would i incorporate it into this code to get the interaction between the bottom of the box "bottom" and the randomly generated polyhedra: # -*- coding: utf-8 -*- """ Created on Thu May 18 15:08:40 2023 @author: Carine """ from __future__ import print_function from yade import plot, polyhedra_utils, qt import numpy as np wire = False ## # Need to define polyhedral material for Ip2_PolyhedraMat_PolyhedraMat_PolyhedraPhys() to work m = PolyhedraMat() #defines polyhedral properties m.density = 2600 #kg/m^3 m.Ks = 130E3 m.Kn = 160E3 #N/m m.frictionAngle = 0.54 #tan(31)=0.6, so 31 is 0.54 rad and the input is in rad O.materials.append(m) #adds material to yade ## # Defining polyhedra shapes in terms of their vertices so technically defining vertices, dimaters are 1 mm t1_coords = ( (0.00033091155911506355, -0.0003242136881048748, -0.00033985697995026614), (0.00033091155911506355, 0.00038088860029783984, -0.00033985697995026614), (-0.0003662726180924643, -0.0003242136881048748, -0.00033985697995026614), (-0.8498849969921465, -0.0003242136881048748, 0.0003440300800075135), (0.00033091155911506355, 0.95674950813, 0.0003055457315613278), (0.00033091155911506355, 0.00038088860029783984, 0.00025920106521738856), (-0.0003662726180924643, 0.00038088860029783984, 0.00020493952283110147), (-0.0003662726180924643, -0.0003242136881048748, 0.00032033663438746235) ) t2_coords = ( (-0.00014309681589806823, -0.0002272260744496193, 0.00038401015387691325), (0.000358010967088001, -0.0002272260744496193, 0.00038401015387691325), (0.0006643612513710932, -0.0002272260744496193, -0.00011312310165154156), (0.9399535164170355, -0.0002272260744496193, -0.0004453308199780648), (0.00028983044257111084, 0.6624457321674196, -0.0002657890485909965), (-0.0003263752923764808, 0.9806342306798776, -0.00021177708099387714), (-0.00014309681589806823, 0.0005961347452425924, 0.5063802822300939), (-0.00027303541351821494, 0.0002667732486219123, 0.00018065628098092602), (0.00037721690590733186, -0.964985942102914, 0.0003057083518969001), (-0.00047649283929694435, -0.0002272260744496193, -0.00011312310165154156) ) t3_coords = ( (0.0002600238357760947, 0.0002851848128988758, -0.00024701557197894438), (0.00016012830358156934, 0.0003484895606572876, -0.00018513953373961826), (-0.00016008801057746095, 0.0003484895606572876, -0.00018513953373961826), (-0.00026000224348968266, 0.0002851848128988758, -0.00024701557197894438), (-0.00038471948905778405, 0.0002025288577517229, -0.915820081211398), (-0.00038471948905778405, -0.00020256899286437123, -0.915820081211398), (-0.00023030565260400093, -0.00040365230950484085, 0.0002613542406089658), (-0.00016008801057746095, -0.000500774842940389, 0.00018311089846328836), (0.00016012830358156934, -0.000500774842940389, 0.00018311089846328836), (0.00023034594560810932, -0.00040365230950484085, 0.0002613542406089658), (0.00038475978206189245, -0.00020256899286437123, -0.915820081211398), (0.00038475978206189245, 0.0002025288577517229, -0.915820081211398), (0.00023034594560810932, 0.00040361217439219253, 0.0002613542406089658), (0.00016012830358156934, 0.000500734707827741, 0.00018311089846328836), (-0.00016008801057746095, 0.000500734707827741, 0.00018311089846328836), (-0.00023030565260400093, 0.00040361217439219253, 0.0002613542406089658), (-0.00016008801057746095, 0.0002025288577517229, 0.0004286664300572351), (-0.00016008801057746095, -0.00020256899286437123, 0.0004286664300572351), (0.00016012830358156934, -0.00020256899286437123, 0.0004286664300572351), (0.00016012830358156934, 0.0002025288577517229, 0.0004286664300572351), (0.00016012830358156934, 0.0002025288577517229, -0.0004030812475869826), (-0.00016008801057746095, 0.0002025288577517229, -0.0004030812475869826), (-0.00016008801057746095, -0.00020256899286437123, -0.0004030812475869826), (0.00016012830358156934, -0.00020256899286437123, -0.0004030812475869826), (0.0002600238357760947, -0.0002852249480115241, -0.00024701557197894438), (0.00016012830358156934, -0.000348529695769936, -0.00018513953373961826), (-0.00016008801057746095, -0.000348529695769936, -0.00018513953373961826), (-0.00026000224348968266, -0.0002852249480115241, -0.00024701557197894438) ) t4_coords = ( (0.000425451497911189, 0.000410663686410634, 0.000414950888597802), (0.000568476283629213, 0.000328088287631944, 0.00033237549181911), (0.000568476283629213, -0.00032837342517883, 0.00
[Yade-users] [Question #706781]: Polyhedra VTK Exporter
New question #706781 on Yade: https://answers.launchpad.net/yade/+question/706781 Why do i get a segmentation fault everytime I try to use the VTK exporter on polyhedra? -- 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 #706709]: Segmentation error
Question #706709 on Yade changed: https://answers.launchpad.net/yade/+question/706709 Status: Needs information => Open Carine Tanissa gave more information on the question: i m not sure what you are referring to -- 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 #706757]: Most efficient way of writing this code
Question #706757 on Yade changed: https://answers.launchpad.net/yade/+question/706757 Status: Needs information => Open Carine Tanissa gave more information on the question: Code running time. Thanks, Carina -- 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
[Yade-users] [Question #706758]: Force between wall and particle
New question #706758 on Yade: https://answers.launchpad.net/yade/+question/706758 How can i obtain the force between the wall and a polyhedral particle -- 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
[Yade-users] [Question #706757]: Most efficient way of writing this code
New question #706757 on Yade: https://answers.launchpad.net/yade/+question/706757 I have 4 different polyhedra shapes with vertices given by t1,t2,t3, and t4. I want to perform a gravity deposition of these polyhedra in a box by deposition of 9 random polyhedra shapes. This is the code that i have: # -*- coding: utf-8 -*- """ Created on Thu May 18 15:08:40 2023 @author: Carine """ from __future__ import print_function from yade import plot, polyhedra_utils, qt import numpy as np wire = False ## # Need to define polyhedral material for Ip2_PolyhedraMat_PolyhedraMat_PolyhedraPhys() to work m = PolyhedraMat() #defines polyhedral properties m.density = 2600 #kg/m^3 m.Ks = 130E3 m.Kn = 160E3 #N/m m.frictionAngle = 0.54 #tan(31)=0.6, so 31 is 0.54 rad and the input is in rad O.materials.append(m) #adds material to yade ## # Defining polyhedra shapes in terms of their vertices so technically defining vertices, dimaters are 1 mm t1_coords = ( (0.00033091155911506355, -0.0003242136881048748, -0.00033985697995026614), (0.00033091155911506355, 0.00038088860029783984, -0.00033985697995026614), (-0.0003662726180924643, -0.0003242136881048748, -0.00033985697995026614), (-0.8498849969921465, -0.0003242136881048748, 0.0003440300800075135), (0.00033091155911506355, 0.95674950813, 0.0003055457315613278), (0.00033091155911506355, 0.00038088860029783984, 0.00025920106521738856), (-0.0003662726180924643, 0.00038088860029783984, 0.00020493952283110147), (-0.0003662726180924643, -0.0003242136881048748, 0.00032033663438746235) ) t2_coords = ( (-0.00014309681589806823, -0.0002272260744496193, 0.00038401015387691325), (0.000358010967088001, -0.0002272260744496193, 0.00038401015387691325), (0.0006643612513710932, -0.0002272260744496193, -0.00011312310165154156), (0.9399535164170355, -0.0002272260744496193, -0.0004453308199780648), (0.00028983044257111084, 0.6624457321674196, -0.0002657890485909965), (-0.0003263752923764808, 0.9806342306798776, -0.00021177708099387714), (-0.00014309681589806823, 0.0005961347452425924, 0.5063802822300939), (-0.00027303541351821494, 0.0002667732486219123, 0.00018065628098092602), (0.00037721690590733186, -0.964985942102914, 0.0003057083518969001), (-0.00047649283929694435, -0.0002272260744496193, -0.00011312310165154156) ) t3_coords = ( (0.0002600238357760947, 0.0002851848128988758, -0.00024701557197894438), (0.00016012830358156934, 0.0003484895606572876, -0.00018513953373961826), (-0.00016008801057746095, 0.0003484895606572876, -0.00018513953373961826), (-0.00026000224348968266, 0.0002851848128988758, -0.00024701557197894438), (-0.00038471948905778405, 0.0002025288577517229, -0.915820081211398), (-0.00038471948905778405, -0.00020256899286437123, -0.915820081211398), (-0.00023030565260400093, -0.00040365230950484085, 0.0002613542406089658), (-0.00016008801057746095, -0.000500774842940389, 0.00018311089846328836), (0.00016012830358156934, -0.000500774842940389, 0.00018311089846328836), (0.00023034594560810932, -0.00040365230950484085, 0.0002613542406089658), (0.00038475978206189245, -0.00020256899286437123, -0.915820081211398), (0.00038475978206189245, 0.0002025288577517229, -0.915820081211398), (0.00023034594560810932, 0.00040361217439219253, 0.0002613542406089658), (0.00016012830358156934, 0.000500734707827741, 0.00018311089846328836), (-0.00016008801057746095, 0.000500734707827741, 0.00018311089846328836), (-0.00023030565260400093, 0.00040361217439219253, 0.0002613542406089658), (-0.00016008801057746095, 0.0002025288577517229, 0.0004286664300572351), (-0.00016008801057746095, -0.00020256899286437123, 0.0004286664300572351), (0.00016012830358156934, -0.00020256899286437123, 0.0004286664300572351), (0.00016012830358156934, 0.0002025288577517229, 0.0004286664300572351), (0.00016012830358156934, 0.0002025288577517229, -0.0004030812475869826), (-0.00016008801057746095, 0.0002025288577517229, -0.0004030812475869826), (-0.00016008801057746095, -0.00020256899286437123, -0.0004030812475869826), (0.00016012830358156934, -0.00020256899286437123, -0.0004030812475869826), (0.0002600238357760947, -0.0002852249480115241, -0.00024701557197894438), (0.00016012830358156934, -0.000348529695769936, -0.00018513953373961826), (-0.00016008801057746095, -0.000348529695769936, -0.00018513953373961826), (-0.00026000224348968266, -0.0002852249480115241, -0.00024701557197894438) ) t4_coords = ( (0.000425451497911189, 0.000410663686410634, 0.000414950888597802), (0.000568476283629213, 0.000328088287631944, 0.00033237549181911), (0.000568476283629213, -0.00032837342517883, 0.00033237549181911), (0.000425451497911189,
Re: [Yade-users] [Question #706709]: Segmentation error
Question #706709 on Yade changed: https://answers.launchpad.net/yade/+question/706709 Status: Needs information => Open Carine Tanissa gave more information on the question: I am using Ubuntu within Windows Subsystem for Linux v. 2 and my Ubuntu is also 22.04 My ayde version is 2022.01a -- 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 #706716]: saving the simulation
Question #706716 on Yade changed: https://answers.launchpad.net/yade/+question/706716 Status: Needs information => Open Carine Tanissa gave more information on the question: the simulation. So if i were to reopen it and continue running it, where would i do that from? -- 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 #706729]: RAM usage
Question #706729 on Yade changed: https://answers.launchpad.net/yade/+question/706729 Status: Answered => Open Carine Tanissa is still having a problem: >From the Terminal not from python. I tried adding the script to my python code, it did not show the RAM usage. This is my script: # -*- coding: utf-8 -*- """ Created on Thu May 18 15:08:40 2023 @author: Carine """ from __future__ import print_function from yade import plot, polyhedra_utils, qt import numpy as np wire = False ## # Need to define polyhedral material for Ip2_PolyhedraMat_PolyhedraMat_PolyhedraPhys() to work m = PolyhedraMat() #defines polyhedral properties m.density = 2600 #kg/m^3 m.Ks = 130E3 m.Kn = 160E3 #N/m m.frictionAngle = 0.54 #tan(31)=0.6, so 31 is 0.54 rad and the input is in rad O.materials.append(m) #adds material to yade ## # Defining polyhedra shapes in terms of their vertices so technically defining vertices, dimaters are 1 mm t1_coords = ( (0.00033091155911506355, -0.0003242136881048748, -0.00033985697995026614), (0.00033091155911506355, 0.00038088860029783984, -0.00033985697995026614), (-0.0003662726180924643, -0.0003242136881048748, -0.00033985697995026614), (-0.8498849969921465, -0.0003242136881048748, 0.0003440300800075135), (0.00033091155911506355, 0.95674950813, 0.0003055457315613278), (0.00033091155911506355, 0.00038088860029783984, 0.00025920106521738856), (-0.0003662726180924643, 0.00038088860029783984, 0.00020493952283110147), (-0.0003662726180924643, -0.0003242136881048748, 0.00032033663438746235) ) t2_coords = ( (-0.00014309681589806823, -0.0002272260744496193, 0.00038401015387691325), (0.000358010967088001, -0.0002272260744496193, 0.00038401015387691325), (0.0006643612513710932, -0.0002272260744496193, -0.00011312310165154156), (0.9399535164170355, -0.0002272260744496193, -0.0004453308199780648), (0.00028983044257111084, 0.6624457321674196, -0.0002657890485909965), (-0.0003263752923764808, 0.9806342306798776, -0.00021177708099387714), (-0.00014309681589806823, 0.0005961347452425924, 0.5063802822300939), (-0.00027303541351821494, 0.0002667732486219123, 0.00018065628098092602), (0.00037721690590733186, -0.964985942102914, 0.0003057083518969001), (-0.00047649283929694435, -0.0002272260744496193, -0.00011312310165154156) ) t3_coords = ( (0.0002600238357760947, 0.0002851848128988758, -0.00024701557197894438), (0.00016012830358156934, 0.0003484895606572876, -0.00018513953373961826), (-0.00016008801057746095, 0.0003484895606572876, -0.00018513953373961826), (-0.00026000224348968266, 0.0002851848128988758, -0.00024701557197894438), (-0.00038471948905778405, 0.0002025288577517229, -0.915820081211398), (-0.00038471948905778405, -0.00020256899286437123, -0.915820081211398), (-0.00023030565260400093, -0.00040365230950484085, 0.0002613542406089658), (-0.00016008801057746095, -0.000500774842940389, 0.00018311089846328836), (0.00016012830358156934, -0.000500774842940389, 0.00018311089846328836), (0.00023034594560810932, -0.00040365230950484085, 0.0002613542406089658), (0.00038475978206189245, -0.00020256899286437123, -0.915820081211398), (0.00038475978206189245, 0.0002025288577517229, -0.915820081211398), (0.00023034594560810932, 0.00040361217439219253, 0.0002613542406089658), (0.00016012830358156934, 0.000500734707827741, 0.00018311089846328836), (-0.00016008801057746095, 0.000500734707827741, 0.00018311089846328836), (-0.00023030565260400093, 0.00040361217439219253, 0.0002613542406089658), (-0.00016008801057746095, 0.0002025288577517229, 0.0004286664300572351), (-0.00016008801057746095, -0.00020256899286437123, 0.0004286664300572351), (0.00016012830358156934, -0.00020256899286437123, 0.0004286664300572351), (0.00016012830358156934, 0.0002025288577517229, 0.0004286664300572351), (0.00016012830358156934, 0.0002025288577517229, -0.0004030812475869826), (-0.00016008801057746095, 0.0002025288577517229, -0.0004030812475869826), (-0.00016008801057746095, -0.00020256899286437123, -0.0004030812475869826), (0.00016012830358156934, -0.00020256899286437123, -0.0004030812475869826), (0.0002600238357760947, -0.0002852249480115241, -0.00024701557197894438), (0.00016012830358156934, -0.000348529695769936, -0.00018513953373961826), (-0.00016008801057746095, -0.000348529695769936, -0.00018513953373961826), (-0.00026000224348968266, -0.0002852249480115241, -0.00024701557197894438) ) t4_coords = ( (0.000425451497911189, 0.000410663686410634, 0.000414950888597802), (0.000568476283629213, 0.000328088287631944, 0.00033237549181911), (0.000568476283629213, -0.00032837342517883, 0.00033237549181911), (0.00042
[Yade-users] [Question #706729]: RAM usage
New question #706729 on Yade: https://answers.launchpad.net/yade/+question/706729 How can i check the RAM usage per simulation? -- 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 #706716]: saving the simulation
Question #706716 on Yade changed: https://answers.launchpad.net/yade/+question/706716 Status: Answered => Open Carine Tanissa is still having a problem: where do the folder save? -- 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
[Yade-users] [Question #706716]: saving the simulation
New question #706716 on Yade: https://answers.launchpad.net/yade/+question/706716 How can i save my simulation at certain time steps so that i can later open it and rereun it from a certain point? -- 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
[Yade-users] [Question #706709]: Segmentation error
New question #706709 on Yade: https://answers.launchpad.net/yade/+question/706709 My code runs perfectly fine until i add the VTK exporter, it then runs a few steps and then shows a segmentation error. Can you please help with the error? Here is my code: from __future__ import print_function from yade import plot, polyhedra_utils import numpy as np wire = False ## # Need to define polyhedral material for Ip2_PolyhedraMat_PolyhedraMat_PolyhedraPhys() to work m = PolyhedraMat() #defines polyhedral properties m.density = 0.026 #kg/mm^3 m.Ks = 130E6 m.Kn = 160E6#Pa m.frictionAngle = 0.6 #rad O.materials.append(m) #adds material to yade ## # Defining polyhedra shapes in terms of their vertices so technically defining vertices, dimaters are 1 cm t1_coords = ((0.33091155911506355, -0.3242136881048748, -0.33985697995026614), (0.33091155911506355, 0.38088860029783984, -0.33985697995026614), (-0.3662726180924643, -0.3242136881048748, -0.33985697995026614), (-0.08498849969921465, -0.3242136881048748, 0.3440300800075135), (0.33091155911506355, 0.095674950813, 0.3055457315613278), (0.33091155911506355, 0.38088860029783984, 0.25920106521738856), (-0.3662726180924643, 0.38088860029783984, 0.20493952283110147), (-0.3662726180924643, -0.3242136881048748, 0.32033663438746235)) t2_coords = ((-0.14309681589806823, -0.2272260744496193, 0.38401015387691325), (0.358010967088001, -0.2272260744496193, 0.38401015387691325), (0.6643612513710932, -0.2272260744496193, -0.11312310165154156), (0.09399535164170355, -0.2272260744496193, -0.4453308199780648), (0.28983044257111084, 0.06624457321674196, -0.2657890485909965), (-0.3263752923764808, 0.09806342306798776, -0.21177708099387714), (-0.14309681589806823, 0.5961347452425924, 0.05063802822300939), (-0.27303541351821494, 0.2667732486219123, 0.18065628098092602), (0.37721690590733186, -0.0964985942102914, 0.3057083518969001), (-0.47649283929694435, -0.2272260744496193, -0.11312310165154156)) t3_coords =((0.2600238357760947, 0.2851848128988758, -0.24701557197894438), (0.16012830358156934, 0.3484895606572876, -0.18513953373961826), (-0.16008801057746095, 0.3484895606572876, -0.18513953373961826), (-0.26000224348968266, 0.2851848128988758, -0.24701557197894438), (-0.38471948905778405, 0.2025288577517229, -0.0915820081211398), (-0.38471948905778405, -0.20256899286437123, -0.0915820081211398), (-0.23030565260400093, -0.40365230950484085, 0.2613542406089658), (-0.16008801057746095, -0.500774842940389, 0.18311089846328836), (0.16012830358156934, -0.500774842940389, 0.18311089846328836), (0.23034594560810932, -0.40365230950484085, 0.2613542406089658), (0.38475978206189245, -0.20256899286437123, -0.0915820081211398), (0.38475978206189245, 0.2025288577517229, -0.0915820081211398), (0.23034594560810932, 0.40361217439219253, 0.2613542406089658), (0.16012830358156934, 0.500734707827741, 0.18311089846328836), (-0.16008801057746095, 0.500734707827741, 0.18311089846328836), (-0.23030565260400093, 0.40361217439219253, 0.2613542406089658), (-0.16008801057746095, 0.2025288577517229, 0.4286664300572351), (-0.16008801057746095, -0.20256899286437123, 0.4286664300572351), (0.16012830358156934, -0.20256899286437123, 0.4286664300572351), (0.16012830358156934, 0.2025288577517229, 0.4286664300572351), (0.16012830358156934, 0.2025288577517229, -0.4030812475869826), (-0.16008801057746095, 0.2025288577517229, -0.4030812475869826), (-0.16008801057746095, -0.20256899286437123, -0.4030812475869826), (0.16012830358156934, -0.20256899286437123, -0.4030812475869826), (0.2600238357760947, -0.2852249480115241, -0.24701557197894438), (0.16012830358156934, -0.348529695769936, -0.18513953373961826), (-0.16008801057746095, -0.348529695769936, -0.18513953373961826), (-0.26000224348968266, -0.2852249480115241, -0.24701557197894438)) t4_coords =((0.4254514979111890, 0.4106636864106340 ,0.4149508885978020), (0.5684762836292130, 0.3280882876319440,
Re: [Yade-users] [Question #706695]: do_intersect (yade: Polyhedron)
Question #706695 on Yade changed: https://answers.launchpad.net/yade/+question/706695 Status: Open => Solved Carine Tanissa confirmed that the question is solved: Changing material properties fixed my problem. Thanks -- 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 #706695]: do_intersect (yade: Polyhedron)
Question #706695 on Yade changed: https://answers.launchpad.net/yade/+question/706695 Status: Needs information => Open Carine Tanissa gave more information on the question: Hi, my OS is: Ubuntu within Windows Subsystem for Linux v. 2 Yade Version: 2022.01a CGAL: I am not sure how to check the CGAL version. -- 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 #706669]: Polyhedral packing
Question #706669 on Yade changed: https://answers.launchpad.net/yade/+question/706669 Status: Open => Solved Carine Tanissa confirmed that the question is solved: I figured it out -- 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
[Yade-users] [Question #706695]: do_intersect (yade: Polyhedron)
New question #706695 on Yade: https://answers.launchpad.net/yade/+question/706695 I am trying to create a gravity deposition of 4 predefined polyhedral shapes in a box and then remove the side of the box, however, as the polyhedra deposit i always get the following error: "Polyhedra_support.cpp:234 bool yade::do_intersect(yade::Polyhedron, yade::Polyhedron, std::vector&): Unhandled switch case:0, function do_inte" When the error pops up, the rest of the polyhedra stop moving. I would appreciate help on this. This is my code: from __future__ import print_function from yade import plot, polyhedra_utils import numpy as np wire = False ## # Need to define polyhedral material for Ip2_PolyhedraMat_PolyhedraMat_PolyhedraPhys() to work m = PolyhedraMat() #defines polyhedral properties m.density = 2600 #kg/m^3 m.Ks = 13 m.Kn = 16 #Pa m.frictionAngle = 0.6 #rad O.materials.append(m) #adds material to yade ## # Defining polyhedra shapes in terms of their vertices so technically defining vertices, dimaters are 1 cm t1_coords = ((0.33091155911506355, -0.3242136881048748, -0.33985697995026614), (0.33091155911506355, 0.38088860029783984, -0.33985697995026614), (-0.3662726180924643, -0.3242136881048748, -0.33985697995026614), (-0.08498849969921465, -0.3242136881048748, 0.3440300800075135), (0.33091155911506355, 0.095674950813, 0.3055457315613278), (0.33091155911506355, 0.38088860029783984, 0.25920106521738856), (-0.3662726180924643, 0.38088860029783984, 0.20493952283110147), (-0.3662726180924643, -0.3242136881048748, 0.32033663438746235)) t2_coords = ((-0.14309681589806823, -0.2272260744496193, 0.38401015387691325), (0.358010967088001, -0.2272260744496193, 0.38401015387691325), (0.6643612513710932, -0.2272260744496193, -0.11312310165154156), (0.09399535164170355, -0.2272260744496193, -0.4453308199780648), (0.28983044257111084, 0.06624457321674196, -0.2657890485909965), (-0.3263752923764808, 0.09806342306798776, -0.21177708099387714), (-0.14309681589806823, 0.5961347452425924, 0.05063802822300939), (-0.27303541351821494, 0.2667732486219123, 0.18065628098092602), (0.37721690590733186, -0.0964985942102914, 0.3057083518969001), (-0.47649283929694435, -0.2272260744496193, -0.11312310165154156)) t3_coords =((0.2600238357760947, 0.2851848128988758, -0.24701557197894438), (0.16012830358156934, 0.3484895606572876, -0.18513953373961826), (-0.16008801057746095, 0.3484895606572876, -0.18513953373961826), (-0.26000224348968266, 0.2851848128988758, -0.24701557197894438), (-0.38471948905778405, 0.2025288577517229, -0.0915820081211398), (-0.38471948905778405, -0.20256899286437123, -0.0915820081211398), (-0.23030565260400093, -0.40365230950484085, 0.2613542406089658), (-0.16008801057746095, -0.500774842940389, 0.18311089846328836), (0.16012830358156934, -0.500774842940389, 0.18311089846328836), (0.23034594560810932, -0.40365230950484085, 0.2613542406089658), (0.38475978206189245, -0.20256899286437123, -0.0915820081211398), (0.38475978206189245, 0.2025288577517229, -0.0915820081211398), (0.23034594560810932, 0.40361217439219253, 0.2613542406089658), (0.16012830358156934, 0.500734707827741, 0.18311089846328836), (-0.16008801057746095, 0.500734707827741, 0.18311089846328836), (-0.23030565260400093, 0.40361217439219253, 0.2613542406089658), (-0.16008801057746095, 0.2025288577517229, 0.4286664300572351), (-0.16008801057746095, -0.20256899286437123, 0.4286664300572351), (0.16012830358156934, -0.20256899286437123, 0.4286664300572351), (0.16012830358156934, 0.2025288577517229, 0.4286664300572351), (0.16012830358156934, 0.2025288577517229, -0.4030812475869826), (-0.16008801057746095, 0.2025288577517229, -0.4030812475869826), (-0.16008801057746095, -0.20256899286437123, -0.4030812475869826), (0.16012830358156934, -0.20256899286437123, -0.4030812475869826), (0.2600238357760947, -0.2852249480115241, -0.24701557197894438), (0.16012830358156934, -0.348529695769936, -0.18513953373961826), (-0.16008801057746095,
Re: [Yade-users] [Question #706653]: Modifying the size of potential particles
Question #706653 on Yade changed: https://answers.launchpad.net/yade/+question/706653 Status: Answered => Solved Carine Tanissa confirmed that the question is solved: Thanks -- 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 #706652]: Running code with 4 threads
Question #706652 on Yade changed: https://answers.launchpad.net/yade/+question/706652 Status: Answered => Solved Carine Tanissa confirmed that the question is solved: 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
[Yade-users] [Question #706669]: Polyhedral packing
New question #706669 on Yade: https://answers.launchpad.net/yade/+question/706669 How can i make a packing of different polyhedral shapes say: t1 = polyhedron(((0.5278440831053800,-0.5152781319696540,-0.5395945447868700),(0.5278440831053800,0.5967529419883090,-0.5395945447868700),(-0.5841869908525840,-0.5152781319696540,-0.5395945447868700),(-0.105625876390,-0.5152781319696540,0.5724365291710940),(0.5278440831053800,0.1511248363276710,0.5076772368899830),(0.5278440831053800,0.5967529419883090,0.4300323561976360),(-0.5841869908525840,0.5967529419883090,0.3398847071241780), (-0.5841869908525840,-0.5152781319696540,0.5336416065810580)),color=(0,1,0),wire=wire) and t2 = polyhedron(((-0.2465620095971660,-0.3923464486607380,0.66351391105310500),(0.6138246537971790,-0.3923464486607380,0.6635139110531050),(0.9006202082619610,-0.3923464486607380,-0.1968727533412390),(0.0402335448676159,-0.3923464486607380,-0.7704638622708030),(0.4957323663705040,0.1137633534535820,-0.4667979806022110),(-0.5554187616361600,0.2694894455656820,-0.3733623249349510),(-0.2465620095971660,1.0416313236631700,0.0899228021235415),(-0.4759984531689910,0.4680402147336070,0.3193592456953670),(0.6547954471492910,-0.0850654975199005,0.5406015299967700),(-0.8201531185267290,-0.3923464486607380,-0.1968727533412390)),color=(0,1,1),wire=wire) having 200 particles of t1 and 300 of t2? -- 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 #706560]: Removing a box side
Question #706560 on Yade changed: https://answers.launchpad.net/yade/+question/706560 Status: Needs information => Solved Carine Tanissa confirmed that the question is solved: Thanks, it worked -- 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 #706653]: Modifying the size of potential particles
Question #706653 on Yade changed:
https://answers.launchpad.net/yade/+question/706653
Description changed to:
In the following code, how can i make the sizes of the bottom face of the box
10 times what it currently is, and increase the length of sides A and C of the
box ten times as well:
# -*- encoding=utf-8 -*-
# CWBoon 2015
from yade import pack
import math
import os
import errno
try:
os.mkdir('./vtk/')
except OSError as exc:
if exc.errno != errno.EEXIST:
raise
pass
Gl1_PotentialParticle().store=True
O.engines=[
ForceResetter(),
InsertionSortCollider([PotentialParticle2AABB()],verletDist=0.01,
avoidSelfInteractionMask=2),
InteractionLoop(
[Ig2_PP_PP_ScGeom(twoDimension=False, unitWidth2D=1.0,
calContactArea=True, areaStep=5)],
[Ip2_FrictMat_FrictMat_KnKsPhys(kn_i=1e8, ks_i=1e7, Knormal =
1e8, Kshear = 1e7, useFaceProperties=False, viscousDamping=0.05)],
[Law2_SCG_KnKsPhys_KnKsLaw(label='law',neverErase=False)]
),
NewtonIntegrator(damping=0.0,exactAsphericalRot=True,gravity=[0,-9.81,0]),
PotentialParticleVTKRecorder(fileName='./vtk/cubePPscaled',label='vtkRecorder',twoDimension=False,iterPeriod=5000,sampleX=50,sampleY=50,sampleZ=50,maxDimension=0.2)
]
powderDensity = 2000
distanceToCentre= 0.5
meanSize = 1.0
wallThickness = 0.5*meanSize
O.materials.append(FrictMat(young=-1,poisson=-1,frictionAngle=radians(0.0),density=powderDensity,label='frictionless'))
#The normal and shear stifness values are determined in the IPhys functor,
thus the young, poisson parameters of the FrictMat are not used.
lengthOfBase = 9.0*meanSize
heightOfBase = 14.0*meanSize
sp=pack.SpherePack()
mn,mx=Vector3(-0.5*(lengthOfBase-wallThickness),0.5*meanSize,-0.5*(lengthOfBase-wallThickness)),Vector3(0.5*(lengthOfBase-wallThickness),7.0*heightOfBase,0.5*(lengthOfBase-wallThickness))
R=sqrt(3.0)*distanceToCentre
sp.makeCloud(mn,mx,R,0,100,False)
count= 0
r=0.05*meanSize
for s in sp:
b=Body()
b.mask=1
b.aspherical=True
wire=False
color=Vector3(random.random(),random.random(),random.random())
highlight=False
b.shape=PotentialParticle(k=0.2, r=r, R=R, a=[1,-1,0,0,0,0],
b=[0,0,1,-1,0,0], c=[0,0,0,0,1,-1],
d=[distanceToCentre-r,distanceToCentre-r,distanceToCentre-r,distanceToCentre-r,distanceToCentre-r,distanceToCentre-r],
isBoundary=False, color=color, wire=wire, highlight=highlight,
minAabb=sqrt(3)*Vector3(distanceToCentre,distanceToCentre,distanceToCentre),
maxAabb=sqrt(3)*Vector3(distanceToCentre,distanceToCentre,distanceToCentre),
maxAabbRotated=1.02*Vector3(distanceToCentre,distanceToCentre,distanceToCentre),
minAabbRotated=1.02*Vector3(distanceToCentre,distanceToCentre,distanceToCentre),
AabbMinMax=True, id=count)
V=(2*distanceToCentre)**3 # (approximate) Volume of cuboid
geomInert=(1./6.)*V*(2*distanceToCentre)**2 # (approximate) Principal
inertia of cuboid to its centroid
utils._commonBodySetup(b, V, Vector3(geomInert,geomInert,geomInert),
material='frictionless', pos=[0,0,0], fixed=False)
b.state.pos = s[0] #s[0] stores center
b.state.ori =
Quaternion((random.random(),random.random(),random.random()),random.random())
#s[2]
O.bodies.append(b)
count=count+1
#Bottom faces of the box
r=0.1*wallThickness
bbb=Body()
bbb.mask=3
wire=False
color=[0,0.5,1]
highlight=False
bbb.shape=PotentialParticle(k=0.1, r=0.1*wallThickness,
R=0.2*lengthOfBase,a=[1,-1,0,0,0,0], b=[0,0,1,-1,0,0], c=[0,0,0,0,1,-1],
d=[lengthOfBase/2.0-r,lengthOfBase/2.0-r,0.5*wallThickness-r,0.5*wallThickness-r,lengthOfBase/2.0-r,lengthOfBase/2.0-r],
id=count,isBoundary=True,color=color,wire=wire,highlight=highlight,AabbMinMax=True,
minAabb=1.02*Vector3(lengthOfBase/2.0,0.5*wallThickness,lengthOfBase/2.0),maxAabb=1.02*Vector3(lengthOfBase/2.0,0.5*wallThickness,lengthOfBase/2.0),maxAabbRotated=1.02*Vector3(lengthOfBase/2.0,0.5*wallThickness,lengthOfBase/2.0),minAabbRotated=1.02*Vector3(lengthOfBase/2.0,0.5*wallThickness,lengthOfBase/2.0),fixedNormal=False)
length=lengthOfBase/1.
V=length*length*wallThickness
geomInertX=(1./12.)*V*(length**2+wallThickness**2)
geomInertY=(1./12.)*V*(length**2+length**2)
geomInertZ=(1./12.)*V*(length**2+wallThickness**2)
utils._commonBodySetup(bbb, V, Vector3(geomInertX,geomInertY,geomInertZ),
material='frictionless', pos=[0,0,0], fixed=True)
bbb.state.pos = [0.0,0,0]
lidID = O.bodies.append(bbb)
count=count+1
#Vertical faces A-B-C-D of the box
bA=Body()
bA.mask=3
wire=False
color=[0,0.5,1]
highlight=False
bA.shape=PotentialParticle(k=0.1, r=0.1*wallThickness,
R=0.5*heightOfBase,a=[1,-1,0,0,0,0], b=[0,0,1,-1,0,0], c=[0,0,0,0,1,-1],
d=[0.5*wallThickness-r,0.5*wallThickness-r,0.5*heightOfBase-r,0.5*heightOfBase-r,0.5*lengthOfBase-r,0.5*lengthOfBase-r],
id=count,isBoundary=True,color=color,wire=wire,highlight=highlight,AabbMinMax=True,
[Yade-users] [Question #706653]: Modifying the size of potential particles
New question #706653 on Yade:
https://answers.launchpad.net/yade/+question/706653
In the following code, how can i make the sizes of the bottom face of the box
10 times what it currently is, and increase the length of sides A and C of the
box:
# -*- encoding=utf-8 -*-
# CWBoon 2015
from yade import pack
import math
import os
import errno
try:
os.mkdir('./vtk/')
except OSError as exc:
if exc.errno != errno.EEXIST:
raise
pass
Gl1_PotentialParticle().store=True
O.engines=[
ForceResetter(),
InsertionSortCollider([PotentialParticle2AABB()],verletDist=0.01,
avoidSelfInteractionMask=2),
InteractionLoop(
[Ig2_PP_PP_ScGeom(twoDimension=False, unitWidth2D=1.0,
calContactArea=True, areaStep=5)],
[Ip2_FrictMat_FrictMat_KnKsPhys(kn_i=1e8, ks_i=1e7, Knormal =
1e8, Kshear = 1e7, useFaceProperties=False, viscousDamping=0.05)],
[Law2_SCG_KnKsPhys_KnKsLaw(label='law',neverErase=False)]
),
NewtonIntegrator(damping=0.0,exactAsphericalRot=True,gravity=[0,-9.81,0]),
PotentialParticleVTKRecorder(fileName='./vtk/cubePPscaled',label='vtkRecorder',twoDimension=False,iterPeriod=5000,sampleX=50,sampleY=50,sampleZ=50,maxDimension=0.2)
]
powderDensity = 2000
distanceToCentre= 0.5
meanSize = 1.0
wallThickness = 0.5*meanSize
O.materials.append(FrictMat(young=-1,poisson=-1,frictionAngle=radians(0.0),density=powderDensity,label='frictionless'))
#The normal and shear stifness values are determined in the IPhys functor,
thus the young, poisson parameters of the FrictMat are not used.
lengthOfBase = 9.0*meanSize
heightOfBase = 14.0*meanSize
sp=pack.SpherePack()
mn,mx=Vector3(-0.5*(lengthOfBase-wallThickness),0.5*meanSize,-0.5*(lengthOfBase-wallThickness)),Vector3(0.5*(lengthOfBase-wallThickness),7.0*heightOfBase,0.5*(lengthOfBase-wallThickness))
R=sqrt(3.0)*distanceToCentre
sp.makeCloud(mn,mx,R,0,100,False)
count= 0
r=0.05*meanSize
for s in sp:
b=Body()
b.mask=1
b.aspherical=True
wire=False
color=Vector3(random.random(),random.random(),random.random())
highlight=False
b.shape=PotentialParticle(k=0.2, r=r, R=R, a=[1,-1,0,0,0,0],
b=[0,0,1,-1,0,0], c=[0,0,0,0,1,-1],
d=[distanceToCentre-r,distanceToCentre-r,distanceToCentre-r,distanceToCentre-r,distanceToCentre-r,distanceToCentre-r],
isBoundary=False, color=color, wire=wire, highlight=highlight,
minAabb=sqrt(3)*Vector3(distanceToCentre,distanceToCentre,distanceToCentre),
maxAabb=sqrt(3)*Vector3(distanceToCentre,distanceToCentre,distanceToCentre),
maxAabbRotated=1.02*Vector3(distanceToCentre,distanceToCentre,distanceToCentre),
minAabbRotated=1.02*Vector3(distanceToCentre,distanceToCentre,distanceToCentre),
AabbMinMax=True, id=count)
V=(2*distanceToCentre)**3 # (approximate) Volume of cuboid
geomInert=(1./6.)*V*(2*distanceToCentre)**2 # (approximate) Principal
inertia of cuboid to its centroid
utils._commonBodySetup(b, V, Vector3(geomInert,geomInert,geomInert),
material='frictionless', pos=[0,0,0], fixed=False)
b.state.pos = s[0] #s[0] stores center
b.state.ori =
Quaternion((random.random(),random.random(),random.random()),random.random())
#s[2]
O.bodies.append(b)
count=count+1
#Bottom faces of the box
r=0.1*wallThickness
bbb=Body()
bbb.mask=3
wire=False
color=[0,0.5,1]
highlight=False
bbb.shape=PotentialParticle(k=0.1, r=0.1*wallThickness,
R=0.2*lengthOfBase,a=[1,-1,0,0,0,0], b=[0,0,1,-1,0,0], c=[0,0,0,0,1,-1],
d=[lengthOfBase/2.0-r,lengthOfBase/2.0-r,0.5*wallThickness-r,0.5*wallThickness-r,lengthOfBase/2.0-r,lengthOfBase/2.0-r],
id=count,isBoundary=True,color=color,wire=wire,highlight=highlight,AabbMinMax=True,
minAabb=1.02*Vector3(lengthOfBase/2.0,0.5*wallThickness,lengthOfBase/2.0),maxAabb=1.02*Vector3(lengthOfBase/2.0,0.5*wallThickness,lengthOfBase/2.0),maxAabbRotated=1.02*Vector3(lengthOfBase/2.0,0.5*wallThickness,lengthOfBase/2.0),minAabbRotated=1.02*Vector3(lengthOfBase/2.0,0.5*wallThickness,lengthOfBase/2.0),fixedNormal=False)
length=lengthOfBase/1.
V=length*length*wallThickness
geomInertX=(1./12.)*V*(length**2+wallThickness**2)
geomInertY=(1./12.)*V*(length**2+length**2)
geomInertZ=(1./12.)*V*(length**2+wallThickness**2)
utils._commonBodySetup(bbb, V, Vector3(geomInertX,geomInertY,geomInertZ),
material='frictionless', pos=[0,0,0], fixed=True)
bbb.state.pos = [0.0,0,0]
lidID = O.bodies.append(bbb)
count=count+1
#Vertical faces A-B-C-D of the box
bA=Body()
bA.mask=3
wire=False
color=[0,0.5,1]
highlight=False
bA.shape=PotentialParticle(k=0.1, r=0.1*wallThickness,
R=0.5*heightOfBase,a=[1,-1,0,0,0,0], b=[0,0,1,-1,0,0], c=[0,0,0,0,1,-1],
d=[0.5*wallThickness-r,0.5*wallThickness-r,0.5*heightOfBase-r,0.5*heightOfBase-r,0.5*lengthOfBase-r,0.5*lengthOfBase-r],
id=count,isBoundary=True,color=color,wire=wire,highlight=highlight,AabbMinMax=True,
[Yade-users] [Question #706652]: Running code with 4 threads
New question #706652 on Yade:
https://answers.launchpad.net/yade/+question/706652
How can i edit this code to run it in parallel using 4 threads:
from yade import pack, plot
import math
# 7-15. The code block is trying to create a directory named "vtk" if it
doesn't exist already. This directory is used for storing VTK files.
import os
import errno
try:
os.mkdir('./vtk/')
except OSError as exc:
if exc.errno != errno.EEXIST:
raise
pass
#Enable the storage of potential particles in the simulation.
Gl1_PotentialParticle().store=True
O.engines=[
ForceResetter(),
InsertionSortCollider([PotentialParticle2AABB()],verletDist=0.01,
avoidSelfInteractionMask=2),
InteractionLoop(
[Ig2_PP_PP_ScGeom(twoDimension=False, unitWidth2D=1.0,
calContactArea=True, areaStep=5)],
[Ip2_FrictMat_FrictMat_KnKsPhys(kn_i=1e8, ks_i=1e7, Knormal =
1e8, Kshear = 1e7, useFaceProperties=False, viscousDamping=0.05)],
[Law2_SCG_KnKsPhys_KnKsLaw(label='law',neverErase=False)]
),
NewtonIntegrator(damping=0.1,exactAsphericalRot=True,gravity=[0,-9.81,0]),
# call the checkUnbalanced function (defined below) every 2 seconds
PyRunner(command='checkUnbalanced()', realPeriod=2),
# call the addPlotData function every 200 steps
PyRunner(command='addPlotData()', iterPeriod=100),
PotentialParticleVTKRecorder(fileName='./vtk/cubePPscaled',label='vtkRecorder',twoDimension=False,iterPeriod=1000,sampleX=50,sampleY=50,sampleZ=50,maxDimension=0.2)
]
#Define the density of the powder material.
powderDensity = 2000
#Define the distance to the center for particles.
distanceToCentre= 0.5
# Define the mean size of particles.
meanSize = 1.
#Calculate the wall thickness based on the mean size.
wallThickness = 0.5*meanSize
#this material represents frictionless particles and sets some parameters such
as density.
O.materials.append(FrictMat(young=-1,poisson=-1,frictionAngle=radians(0.0),density=powderDensity,label='frictionless'))
#The normal and shear stifness values are determined in the IPhys functor,
thus the young, poisson parameters of the FrictMat are not used.
lengthOfBase = 9.0*meanSize
heightOfBase = 14.0*meanSize
# create empty sphere packing
# sphere packing is not equivalent to particles in simulation, it contains only
the pure geometry
sp=pack.SpherePack()
mn,mx=Vector3(-0.5*(lengthOfBase-wallThickness),0.5*meanSize,-0.5*(lengthOfBase-wallThickness)),Vector3(0.5*(lengthOfBase-wallThickness),7.0*2*heightOfBase,0.5*(lengthOfBase-wallThickness))
R=sqrt(3.0)*distanceToCentre
sp.makeCloud(mn,mx,R,0,700,False)
#initialize the counter variable
count= 0
#Calculate the radius of particles based on the mean size.
r=0.05*meanSize
for s in sp:
b=Body()
b.mask=1
b.aspherical=True
wire=False
color=Vector3(random.random(),random.random(),random.random())
highlight=False
b.shape=PotentialParticle(k=0.2, r=r, R=R, a=[1,-1,0,0,0,0],
b=[0,0,1,-1,0,0], c=[0,0,0,0,1,-1],
d=[distanceToCentre-r,distanceToCentre-r,distanceToCentre-r,distanceToCentre-r,distanceToCentre-r,distanceToCentre-r],
isBoundary=False, color=color, wire=wire, highlight=highlight,
minAabb=sqrt(3)*Vector3(distanceToCentre,distanceToCentre,distanceToCentre),
maxAabb=sqrt(3)*Vector3(distanceToCentre,distanceToCentre,distanceToCentre),
maxAabbRotated=1.02*Vector3(distanceToCentre,distanceToCentre,distanceToCentre),
minAabbRotated=1.02*Vector3(distanceToCentre,distanceToCentre,distanceToCentre),
AabbMinMax=True, id=count)
V=(2*distanceToCentre)**3 # (approximate) Volume of cuboid
geomInert=(1./6.)*V*(2*distanceToCentre)**2 # (approximate) Principal
inertia of cuboid to its centroid
utils._commonBodySetup(b, V, Vector3(geomInert,geomInert,geomInert),
material='frictionless', pos=[0,0,0], fixed=False)
b.state.pos = s[0] #s[0] stores center
b.state.ori =
Quaternion((random.random(),random.random(),random.random()),random.random())
#s[2]
O.bodies.append(b)
count=count+1
# for s in sp:
#creates a new instance of the Body class to represent a particle.
# b=Body()
#Assigns a mask value of 1 to the body.
# b.mask=1
# Sets the body as aspherical, meaning it has a non-spherical shape.
# b.aspherical=True
#Specifies whether the body is displayed as a wireframe or not
# wire=False
# Generates a random RGB color for the body.
# color=Vector3(random.random(),random.random(),random.random())
#highlight = False: Specifies whether the body should be highlighted or not
# highlight=False
# Defines the shape of the body using a PotentialParticle shape. It
specifies various parameters such as radius (r), outer radius (R), shape
coefficients (a, b, c, d), color, and AABB (Axis-Aligned Bounding Box)
dimensions.
#k=0.2: The spring constant (k) determines the stiffness of the
interactions
Re: [Yade-users] [Question #706182]: Visualizing cubes
Question #706182 on Yade changed: https://answers.launchpad.net/yade/+question/706182 Status: Answered => Solved Carine Tanissa confirmed that the question is solved: Thanks! -- 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 #706560]: Removing a box side
Question #706560 on Yade changed:
https://answers.launchpad.net/yade/+question/706560
Status: Answered => Open
Carine Tanissa is still having a problem:
Thanks,
For the cubePPscaled.py example where would i add O.bodies.erase(bodyID) to
remove bD once the particles are all deposited in the box?
I was adding O.bodies.erase(bD) after
def removeLid():
global lidID
if (O.bodies[lidID]):
O.bodies.erase(lidID)
but i am getting an error.
Can you please tell me where to incorporate it?
Thanks.
Here s the unedited code:
# -*- encoding=utf-8 -*-
# CWBoon 2015
from yade import pack
import math
# 7-15. The code block is trying to create a directory named "vtk" if it
doesn't exist already. This directory is used for storing VTK files.
import os
import errno
try:
os.mkdir('./vtk/')
except OSError as exc:
if exc.errno != errno.EEXIST:
raise
pass
#Enable the storage of potential particles in the simulation.
Gl1_PotentialParticle().store=True
O.engines=[
ForceResetter(),
InsertionSortCollider([PotentialParticle2AABB()],verletDist=0.01,
avoidSelfInteractionMask=2),
InteractionLoop(
[Ig2_PP_PP_ScGeom(twoDimension=False, unitWidth2D=1.0,
calContactArea=True, areaStep=5)],
[Ip2_FrictMat_FrictMat_KnKsPhys(kn_i=1e8, ks_i=1e7, Knormal =
1e8, Kshear = 1e7, useFaceProperties=False, viscousDamping=0.05)],
[Law2_SCG_KnKsPhys_KnKsLaw(label='law',neverErase=False)]
),
NewtonIntegrator(damping=0.0,exactAsphericalRot=True,gravity=[0,-9.81,0]),
PotentialParticleVTKRecorder(fileName='./vtk/cubePPscaled',label='vtkRecorder',twoDimension=False,iterPeriod=5000,sampleX=50,sampleY=50,sampleZ=50,maxDimension=0.2)
]
#Define the density of the powder material.
powderDensity = 2000
#Define the distance to the center for particles.
distanceToCentre= 0.5
# Define the mean size of particles.
meanSize = 1.
#Calculate the wall thickness based on the mean size.
wallThickness = 0.5*meanSize
#this material represents frictionless particles and sets some parameters such
as density.
O.materials.append(FrictMat(young=-1,poisson=-1,frictionAngle=radians(0.0),density=powderDensity,label='frictionless'))
#The normal and shear stifness values are determined in the IPhys functor,
thus the young, poisson parameters of the FrictMat are not used.
lengthOfBase = 9.0*meanSize
heightOfBase = 14.0*meanSize
# create empty sphere packing
# sphere packing is not equivalent to particles in simulation, it contains only
the pure geometry
sp=pack.SpherePack()
mn,mx=Vector3(-0.5*(lengthOfBase-wallThickness),0.5*meanSize,-0.5*(lengthOfBase-wallThickness)),Vector3(0.5*(lengthOfBase-wallThickness),7.0*heightOfBase,0.5*(lengthOfBase-wallThickness))
R=sqrt(3.0)*distanceToCentre
sp.makeCloud(mn,mx,R,0,100,False)
#initialize the counter variable
count= 0
#Calculate the radius of particles based on the mean size.
r=0.05*meanSize
for s in sp:
b=Body()
b.mask=1
b.aspherical=True
wire=False
color=Vector3(random.random(),random.random(),random.random())
highlight=False
b.shape=PotentialParticle(k=0.2, r=r, R=R, a=[1,-1,0,0,0,0],
b=[0,0,1,-1,0,0], c=[0,0,0,0,1,-1],
d=[distanceToCentre-r,distanceToCentre-r,distanceToCentre-r,distanceToCentre-r,distanceToCentre-r,distanceToCentre-r],
isBoundary=False, color=color, wire=wire, highlight=highlight,
minAabb=sqrt(3)*Vector3(distanceToCentre,distanceToCentre,distanceToCentre),
maxAabb=sqrt(3)*Vector3(distanceToCentre,distanceToCentre,distanceToCentre),
maxAabbRotated=1.02*Vector3(distanceToCentre,distanceToCentre,distanceToCentre),
minAabbRotated=1.02*Vector3(distanceToCentre,distanceToCentre,distanceToCentre),
AabbMinMax=True, id=count)
V=(2*distanceToCentre)**3 # (approximate) Volume of cuboid
geomInert=(1./6.)*V*(2*distanceToCentre)**2 # (approximate) Principal
inertia of cuboid to its centroid
utils._commonBodySetup(b, V, Vector3(geomInert,geomInert,geomInert),
material='frictionless', pos=[0,0,0], fixed=False)
b.state.pos = s[0] #s[0] stores center
b.state.ori =
Quaternion((random.random(),random.random(),random.random()),random.random())
#s[2]
O.bodies.append(b)
count=count+1
#Bottom faces of the box
r=0.1*wallThickness
bbb=Body()
bbb.mask=3
wire=False
color=[0,0.5,1]
highlight=False
bbb.shape=PotentialParticle(k=0.1, r=0.1*wallThickness,
R=0.2*lengthOfBase,a=[1,-1,0,0,0,0], b=[0,0,1,-1,0,0], c=[0,0,0,0,1,-1],
d=[lengthOfBase/6.0-r,lengthOfBase/6.0-r,0.5*wallThickness-r,0.5*wallThickness-r,lengthOfBase/6.0-r,lengthOfBase/6.0-r],
id=count,isBoundary=True,color=color,wire=wire,highlight=highlight,AabbMinMax=True,
minAabb=1.02*Vector3(lengthOfBase/6.0,0.5*wallThickness,lengthOfBase/6.0),maxAabb=1.02*Vector3(lengthOfBase/6.0,0.5*wallThickness,lengthOfBase/6.0),maxAabbRotated=1.02*Vector3(lengthOfBase/6.0,0.5*wallThickness,len
[Yade-users] [Question #706560]: Removing a box side
New question #706560 on Yade: https://answers.launchpad.net/yade/+question/706560 How to drop particles in the box to a certain void ratio and then remove one side of the box and see them roll? -- 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 #706078]: The VTK recorder is not creating any file
Question #706078 on Yade changed: https://answers.launchpad.net/yade/+question/706078 Carine Tanissa gave more information on the question: Děkuji. In fact i was able to visualize more simple simulations using vtk and Paraview. I believe I am having issues compiling here. I made followed the steps from: https://yade- dem.org/doc/installation.html#source-code When i get to the cmake -DCMAKE_INSTALL_PREFIX=../install ../trunk step however, i get the following every time: cMake Error at /usr/share/cmake-3.22/Modules/FindPackageHandleStandardArgs.cmake:230 (message): Could NOT find Eigen3 (missing: EIGEN3_INCLUDE_DIR EIGEN3_VERSION_OK) (Required is at least version "2.91.0") Call Stack (most recent call first): /usr/share/cmake-3.22/Modules/FindPackageHandleStandardArgs.cmake:594 (_FPHSA_FAILURE_MESSAGE) cMake/FindEigen3.cmake:76 (find_package_handle_standard_args) CMakeLists.txt:187 (FIND_PACKAGE) or CMake Error: The source /home/carine/trunk/CMakeLists.txt does not match the source /usr/share/clang/scan-build-14/CMakeLists.txt used to generate cache. Re-run cmake with a different source directory. how do i solve this? and after this step, should i just run my code and yade should be able to display the simulation? Děkuju! -- 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 #706078]: The VTK recorder is not creating any file
Question #706078 on Yade changed: https://answers.launchpad.net/yade/+question/706078 Status: Needs information => Open Carine Tanissa gave more information on the question: Děkuji. In fact i was able to visualize more simple simulations using vtk and Paraview. I believe I am having issues compiling here. I made followed the steps from: https://yade- dem.org/doc/installation.html#source-code When i get to the cmake -DCMAKE_INSTALL_PREFIX=../install ../trunk step however, i get the following every time: cMake Error at /usr/share/cmake-3.22/Modules/FindPackageHandleStandardArgs.cmake:230 (message): Could NOT find Eigen3 (missing: EIGEN3_INCLUDE_DIR EIGEN3_VERSION_OK) (Required is at least version "2.91.0") Call Stack (most recent call first): /usr/share/cmake-3.22/Modules/FindPackageHandleStandardArgs.cmake:594 (_FPHSA_FAILURE_MESSAGE) cMake/FindEigen3.cmake:76 (find_package_handle_standard_args) CMakeLists.txt:187 (FIND_PACKAGE) or CMake Error: The source /home/carine/trunk/CMakeLists.txt does not match the source /usr/share/clang/scan-build-14/CMakeLists.txt used to generate cache. Re-run cmake with a different source directory. how do i solve this? and after this step, should i just run my code and yade should be able to display the simulation? Děkuju! -- 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
[Yade-users] [Question #706182]: Visualizing cubes
New question #706182 on Yade:
https://answers.launchpad.net/yade/+question/706182
I am using the following code from the examples to model cube deposition in a
box, but i am not able to visualize it or export it to vtk.
This is my code:
# -*- encoding=utf-8 -*-
# 2022 © Vasileios Angelidakis
# Duplicate script of cubePBscaled.py, simplified using the "potential_utils"
module.
from yade import pack,
from potential_utils import *
import math
recordVTK=True
#
if recordVTK:
# Create vtk directory
import os
import errno
try:
os.mkdir('./vtk/')
except OSError as exc:
if exc.errno != errno.EEXIST:
raise
pass
O.engines=[
ForceResetter(),
InsertionSortCollider([PotentialBlock2AABB()],verletDist=0.01),
InteractionLoop(
[Ig2_PB_PB_ScGeom(twoDimension=False, unitWidth2D=1.0,
calContactArea=True)],
[Ip2_FrictMat_FrictMat_KnKsPBPhys(kn_i=1e8, ks_i=1e7,
Knormal=1e8, Kshear=1e7, useFaceProperties=False, viscousDamping=0.2)],
[Law2_SCG_KnKsPBPhys_KnKsPBLaw(label='law',neverErase=False,
allowViscousAttraction=True, traceEnergy=False)]
),
NewtonIntegrator(damping=0.0,exactAsphericalRot=True,gravity=[0,-9.81,0]),
# save data for Paraview
VTKRecorder(fileName='3d-vtk-', recorders=['all'], iterPeriod=1000),
]
powderDensity = 2000
meanSize = 1.0
distanceToCentre = meanSize/2.
wallThickness = 0.5*meanSize
O.materials.append(FrictMat(young=-1,poisson=-1,frictionAngle=radians(0.0),density=powderDensity,label='frictionless'))
#The normal and shear stifness values are determined in the IPhys functor,
thus the young, poisson parameters of the FrictMat are not used.
lengthOfBase = 9.0*meanSize
heightOfBase = 14.0*meanSize
sp=pack.SpherePack()
mn,mx=Vector3(-0.5*(lengthOfBase-wallThickness),0.5*meanSize,-0.5*(lengthOfBase-wallThickness)),Vector3(0.5*(lengthOfBase-wallThickness),7.0*heightOfBase,0.5*(lengthOfBase-wallThickness))
R=sqrt(3.0)*distanceToCentre
sp.makeCloud(mn,mx,R,0,100,False)
r=0.01*meanSize
for s in sp:
color=Vector3(random.random(),random.random(),random.random())
# PB_utils.cuboid
b=cuboid(material=O.materials['frictionless'], edges=[1.0,1.0,1.0],
r=r, R=0.0, center=s[0], mask=1, isBoundary=False, fixed=False, color=color)
b.state.ori =
Quaternion((random.random(),random.random(),random.random()),random.random())
#s[2]
O.bodies.append(b)
#Bottom faces of the box
r=0.1*wallThickness
color=[0,0.5,1]
# Centroids of particles forming the bottom face of the box
center= [[ 0, 0, 0],
[-lengthOfBase/3.0, 0, 0],
[ lengthOfBase/3.0, 0, 0],
[0, 0, -lengthOfBase/3.0],
[-lengthOfBase/3.0, 0, -lengthOfBase/3.0],
[ lengthOfBase/3.0, 0, -lengthOfBase/3.0],
[0, 0, lengthOfBase/3.0],
[-lengthOfBase/3.0, 0, lengthOfBase/3.0],
[ lengthOfBase/3.0, 0, lengthOfBase/3.0]
]
edges=[lengthOfBase/3.,wallThickness,lengthOfBase/3.]
lidID=len(O.bodies)
for i in range(0,9):
O.bodies.append( cuboid(material=O.materials['frictionless'],
edges=edges, r=r, R=0.0, center=center[i], mask=3, isBoundary=True, fixed=True,
color=color) )
# Vertical faces A-B-C-D of the box
center= [ [ 0,0.5*heightOfBase,0.5*lengthOfBase],
[ 0,0.5*heightOfBase, -0.5*lengthOfBase],
[ 0.5*lengthOfBase, 0.5*heightOfBase, 0],
[-0.5*lengthOfBase, 0.5*heightOfBase, 0]
]
edges= [ [ lengthOfBase, heightOfBase, wallThickness],
[ lengthOfBase, heightOfBase, wallThickness],
[wallThickness, heightOfBase, lengthOfBase],
[wallThickness, heightOfBase, lengthOfBase]
]
transparentID=len(O.bodies)
for i in range(0,4):
O.bodies.append( cuboid(material=O.materials['frictionless'],
edges=edges[i], r=r, R=0.0, center=center[i], mask=3, isBoundary=True,
fixed=True, color=color) )
O.bodies[transparentID].shape.wire=True
escapeNo=0
def myAddPlotData():
global escapeNo
global wallThickness
global meanSize
uf=utils.unbalancedForce()
if isnan(uf):
uf = 1.0
KE = utils.kineticEnergy()
for b in O.bodies:
if b.state.pos[1] < -5.0*meanSize and
len(b.state.blockedDOFs)==0: #i.e. fixed==False
escapeNo = escapeNo+1
O.bodies.erase(b.id)
if O.iter>15000:
removeLid()
Re: [Yade-users] [Question #706078]: The VTK recorder is not creating any file
Question #706078 on Yade changed:
https://answers.launchpad.net/yade/+question/706078
Description changed to:
I am trying to run the cubePBscaled.py example.
To visualize it, I need to use Paraview.
When I use the vtk recorder and specify a file name, it creates the file but it
is empty.
Can anyone help solve the issue?
Thanks
This is the code:
# -*- encoding=utf-8 -*-
# CWBoon 2015
# Uses the following algorithm:
# CW Boon, GT Houlsby, S Utili (2012). A new algorithm for contact detection
between convex polygonal and polyhedral particles in the discrete element
method. Computers and Geotechnics 44, 73-82.
#Display is saved to a vtk file in the "vtk folder" and the user is
required to load it using ParaView. Control the frequency of printing a
vtk file using vtkRecorder.iterPeriod in python
#To use this script:
#Compile with
#ENABLE_POTENTIAL_BLOCKS=ON, and add sudo apt-get install
#coinor-clp,
#coinor-libclp-dev,
#coinor-libclp1,
#coinor-libosi1v5
from yade import pack
import math
import os
import errno
try:
os.mkdir('./vtk/')
except OSError as exc:
if exc.errno != errno.EEXIST:
raise
pass
O.engines=[
ForceResetter(),
InsertionSortCollider([PotentialBlock2AABB()],verletDist=0.01,
avoidSelfInteractionMask=2),
InteractionLoop(
[Ig2_PB_PB_ScGeom(twoDimension=False, unitWidth2D=1.0,
calContactArea=True)],
[Ip2_FrictMat_FrictMat_KnKsPBPhys(kn_i=1e8, ks_i=1e7,
Knormal=1e8, Kshear=1e7, useFaceProperties=False, viscousDamping=0.2)],
[Law2_SCG_KnKsPBPhys_KnKsPBLaw(label='law',neverErase=False,
allowViscousAttraction=True, traceEnergy=False)]
),
#GlobalStiffnessTimeStepper(),
NewtonIntegrator(damping=0.0,exactAsphericalRot=True,gravity=[0,-9.81,0]),
PotentialBlockVTKRecorder(fileName='./vtk/cubePBscaled',iterPeriod=50,twoDimension=False,sampleX=50,sampleY=50,sampleZ=50,maxDimension=0.2,label='vtkRecorder')
]
powderDensity = 2000
distanceToCentre = 0.5
meanSize = 1.0
wallThickness = 0.5*meanSize
O.materials.append(FrictMat(young=-1,poisson=-1,frictionAngle=radians(0.0),density=powderDensity,label='frictionless'))
#The normal and shear stifness values are determined in the IPhys functor,
thus the young, poisson parameters of the FrictMat are not used.
lengthOfBase = 9.0*meanSize
heightOfBase = 14.0*meanSize
sp=pack.SpherePack()
mn,mx=Vector3(-0.5*(lengthOfBase-wallThickness),0.5*meanSize,-0.5*(lengthOfBase-wallThickness)),Vector3(0.5*(lengthOfBase-wallThickness),7.0*heightOfBase,0.5*(lengthOfBase-wallThickness))
R=sqrt(3.0)*distanceToCentre
sp.makeCloud(mn,mx,R,0,100,False)
r=0.01*meanSize
for s in sp:
b=Body()
b.mask=1
b.aspherical=True
wire=False
color=Vector3(random.random(),random.random(),random.random())
highlight=False
b.shape=PotentialBlock(k=0.0, r=r, R=0.0, a=[1,-1,0,0,0,0],
b=[0,0,1,-1,0,0], c=[0,0,0,0,1,-1],
d=[distanceToCentre-r,distanceToCentre-r,distanceToCentre-r,distanceToCentre-r,distanceToCentre-r,distanceToCentre-r],
isBoundary=False, color=color,
wire=wire, highlight=highlight,
minAabb=sqrt(3)*Vector3(distanceToCentre,distanceToCentre,distanceToCentre),
maxAabb=sqrt(3)*Vector3(distanceToCentre,distanceToCentre,distanceToCentre),
AabbMinMax=True, fixedNormal=False, id=len(O.bodies))
utils._commonBodySetup(b, b.shape.volume, b.shape.inertia,
material='frictionless',pos=s[0], fixed=False)
b.state.pos = s[0] #s[0] stores center
b.state.ori =
Quaternion((random.random(),random.random(),random.random()),random.random())
#s[2]
O.bodies.append(b)
#Bottom faces of the box
r=0.1*wallThickness
bbb=Body()
bbb.mask=3
wire=False
color=[0,0.5,1]
highlight=False
bbb.shape=PotentialBlock(k=0.0, r=r, R=0.0, a=[1,-1,0,0,0,0], b=[0,0,1,-1,0,0],
c=[0,0,0,0,1,-1],
d=[lengthOfBase/6.0-r,lengthOfBase/6.0-r,0.5*wallThickness-r,0.5*wallThickness-r,lengthOfBase/6.0-r,lengthOfBase/6.0-r],
id=len(O.bodies), isBoundary=True, color=color, wire=wire,
highlight=highlight, AabbMinMax=True,
minAabb=1.05*Vector3(lengthOfBase/6.0,0.5*wallThickness,lengthOfBase/6.0),
maxAabb=1.05*Vector3(lengthOfBase/6.0,0.5*wallThickness,lengthOfBase/6.0),
fixedNormal=False)
utils._commonBodySetup(bbb, bbb.shape.volume, bbb.shape.inertia,
material='frictionless', pos=[0,0,0], fixed=True)
bbb.state.pos = [0,0,0]
lidID = O.bodies.append(bbb)
b1=Body()
b1.mask=3
wire=False
color=[0,0.5,1]
highlight=False
b1.shape=PotentialBlock(k=0.0, r=r, R=0.0, a=[1,-1,0,0,0,0], b=[0,0,1,-1,0,0],
c=[0,0,0,0,1,-1],
d=[lengthOfBase/6.0-r,lengthOfBase/6.0-r,0.5*wallThickness-r,0.5*wallThickness-r,lengthOfBase/6.0-r,lengthOfBase/6.0-r],
id=len(O.bodies), isBoundary=True, color=color, wire=wire,
highlight=highlight, AabbMinMax=True,
minAabb=1.05*Vector3(lengthOfBase/6.0,0.5*wallThickness,lengthOfBase/6.0),
maxAabb=1.05*Vector3(lengthOfBase/6.0,0.5*wallThickness,lengthOfBase/6.0),
Re: [Yade-users] [Question #706078]: The VTK recorder is not creating any file
Question #706078 on Yade changed: https://answers.launchpad.net/yade/+question/706078 Summary changed to: The VTK recorder is not creating any file Description changed to: I am trying to run the cubePBscaled.py example. To visualize it, I need to use Paraview. When I use the vtk recorder and specify a file name, it creates the file but it is empty. Can anyone help solve the issue? Thanks -- 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
[Yade-users] [Question #706078]: I am unsure where the vtk folders are saved and how to open them in paraview
New question #706078 on Yade: https://answers.launchpad.net/yade/+question/706078 I am trying to run the cubePBscaled.py example. However, to visualize it i need to use Paraview. I am unsure where the vtk folder is getting saved tho. Can anyone help solve the issue? Thanks -- 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
