Question #403736 on Yade changed:
https://answers.launchpad.net/yade/+question/403736
Status: Answered => Solved
张文卿 confirmed that the question is solved:
Thanks Jérôme Duriez, that solved my question.
--
You received this question notification because your team yade-users is
an ans
Question #562171 on Yade changed:
https://answers.launchpad.net/yade/+question/562171
Status: Answered => Solved
张文卿 confirmed that the question is solved:
Hello，what do you mean？I have added O.run() to my script.It is still the
same.
--
You received this question notification because y
New question #562171 on Yade:
https://answers.launchpad.net/yade/+question/562171
I’m using PeriTriaxController to get packing with desired porosity.But when I
used ‘triax.stress' to get average stresses ,it showed (0,0,0).And it's weird
this script can work.So where should I change?Here is my
Question #556997 on Yade changed:
https://answers.launchpad.net/yade/+question/556997
张文卿 confirmed that the question is solved:
Thanks Jérôme Duriez, that solved my question.
--
You received this question notification because your team yade-users is
an answer contact for Yade
Question #556997 on Yade changed:
https://answers.launchpad.net/yade/+question/556997
Status: Answered => Solved
张文卿 confirmed that the question is solved:
Thanks,Bruno,Jan.I have understood where I was wrong. That helps a lot:
)
--
You received this question notification because y
New question #556997 on Yade:
https://answers.launchpad.net/yade/+question/556997
I want to get avgrage contact radius to my next simulation.I have write C++
file of phy to get contactradius for each contact.And I have achieved it via
python.Here is my script:
id1=[]
id2=[]
for i in
Question #429608 on Yade changed:
https://answers.launchpad.net/yade/+question/429608
Status: Answered => Solved
张文卿 confirmed that the question is solved:
Thanks Bruno Chareyre, that solved my question.
--
You received this question notification because your team yade-users is
an ans
New question #432620 on Yade:
https://answers.launchpad.net/yade/+question/432620
I‘m using getStress（） to monitor my 'peri'.In doucumentation,it says stress is
negative for repulsive contact forces.So,I wanna try if it'scorrect.I used it
for a simple example:bouncingbubble.py.And something
New question #406661 on Yade:
https://answers.launchpad.net/yade/+question/406661
I have simulated the process of some particles sintering.These paticles overlap
mutually. Now I want to get average contact radius.But all I found is
yade._utils.maxOverlapRatio . Can someone tell me how to deal
Question #404550 on Yade changed:
https://answers.launchpad.net/yade/+question/404550
张文卿 posted a new comment:
Thanks,Jerome.That really do me a great favor.
And I have another question.if there another way I can solve my problem?After
generating spheres with specific porosity,I have to write
New question #404550 on Yade:
https://answers.launchpad.net/yade/+question/404550
I have used triaxstresscontroller to generate particles with specific
porosit。How can I import these particles to another script to complete next
simulation？Thanks
--
You received this question notification
Question #403736 on Yade changed:
https://answers.launchpad.net/yade/+question/403736
张文卿 posted a new comment:
Thank you for your answer，Jérôme.I still have a qusetion.You said using
addMove may break contact law algorithms.I think it's interesting.What
algorithm does yade use?Is that Velocity
Question #403736 on Yade changed:
https://answers.launchpad.net/yade/+question/403736
张文卿 posted a new comment:
Thank you for your answer，Jérôme.I still have a qusetion.You said using
addMove may break contact law algorithms.I think it's interesting.What
algorithm does yade use?Is that Velocity
New question #403737 on Yade:
https://answers.launchpad.net/yade/+question/403737
How does O.force.addMove() work? I have read C++ file :ForceContainerSerial.It
tells me "_move[id]+=f".But I can't figure out 。Can someone explain that in
detail
--
You received this question notification
Question #402988 on Yade changed:
https://answers.launchpad.net/yade/+question/402988
Status: Answered => Solved
张文卿 confirmed that the question is solved:
Thanks Jan Stránský, that solved my question.
--
You received this question notification because your team yade-users is
an ans
Question #402658 on Yade changed:
https://answers.launchpad.net/yade/+question/402658
Status: Answered => Solved
张文卿 confirmed that the question is solved:
Thanks Jan Stránský, that solved my question.
--
You received this question notification because your team yade-users is
an ans
New question #402988 on Yade:
https://answers.launchpad.net/yade/+question/402988
I creat a new law to simulate the processing of particles sintering.but when I
simulated it turned out:
terminate called after throwing an instance of 'std::runtime_error'
what(): Multimethods: bad virtual call
Question #38 on Yade changed:
https://answers.launchpad.net/yade/+question/38
Status: Answered => Solved
张文卿 confirmed that the question is solved:
Thanks Jan Stránský, that solved my question.
--
You received this question notification because your team yade-users is
an ans
New question #402658 on Yade:
https://answers.launchpad.net/yade/+question/402658
At the begining of each time step, I want to add displacement to every particle
according to their center coordinate.
just like this:for x direction，Displacement=a*x*timestep.
a is just a coefficient.
But I only
New question #38 on Yade:
https://answers.launchpad.net/yade/+question/38
When I read c++ code of ScGeom.hpp,I find this line
YADE_CLASS_BASE_DOC_ATTRS_INIT_COTR_PY(ScGeom,GenericsSpheresContact,((Real,penetrationDepth，NaN，（Attr::noSave|Attr::readonly),...))...).
Where is the code of
Question #364275 on Yade changed:
https://answers.launchpad.net/yade/+question/364275
Status: Answered => Solved
张文卿 confirmed that the question is solved:
Thanks Jan Stránský, that solved my question.
--
You received this question notification because your team yade-users is
an ans
Question #344674 on Yade changed:
https://answers.launchpad.net/yade/+question/344674
Status: Answered => Solved
张文卿 confirmed that the question is solved:
Thanks Jan Stránský, that solved my question.
--
You received this question notification because your team yade-users is
an ans
New question #364275 on Yade:
https://answers.launchpad.net/yade/+question/364275
I‘d like to simulate the processs of some spheres sintering。but I don’t konw
how to begin。Is there any examples？thank you very much。
--
You received this question notification because your team yade-users is
an
New question #344674 on Yade:
https://answers.launchpad.net/yade/+question/344674
I want to understand how yade works，so I‘m ready to read souce code .But I
cann't find the code
of"Ig2_Sphere_Sphere_L3Geom"or"Ip2_FrictMat_FrictMat_FrictPhys"or"Law2_L3Geom_FrictPhys_ElPerfPl".Can
someone tell
Question #326649 on Yade changed:
https://answers.launchpad.net/yade/+question/326649
张文卿 proposed the following answer:
Thank you anton ，this help me a lot。:)
--
You received this question notification because your team yade-users is
an answer contact for Yade
Question #326664 on Yade changed:
https://answers.launchpad.net/yade/+question/326664
张文卿 proposed the following answer:
By updating my ubantu system， I have solved this problem ，thank you ：）
--
You received this question notification because your team yade-users is
an answer contact for Yade
26 matches
Mail list logo
