LIGGGHTS® - User Forum

LIGGGHTS® related topics can be discussed here: discussion about models, installation, feature requests and general discussion

wall/gran/hertz/history frictionflag

Submitted by SergeiD on Tue, 05/03/2011 - 14:50

Hello.
What is mean of the frictionflag in wall/gran style?
I thought if the frictionflag is zero then the wall without friction. But the test showed that it is not.
In test script a sphere moves along yplane with given initial velocity. If yplane is frictionless then sphere's velocity should not be changed. But it is changing, see attached figs. And in different ways depending on the value of the flag.

And if I need frictional and frictionless walls should I to define 2 atomtype?
Thanks.

Test script:

#Particle packing by insertion and successive growing of particles

cannot execute lmp_fedora

Submitted by Fuchs_Josef on Tue, 05/03/2011 - 14:20

Hi,

I reinstalled my ubuntu distribution. I installed LIGGGHTS and everything worked properly (it compiled and created lmp_fedora). But when I want to execute lmp_fedora my terminal is reporting:

fuchsjosef@ubuntu:/media/Volume/LAMMPS/liggghts_1p2p9/src$ lmp_fedora
lmp_fedora: command not found

Maybe someone can help me
Josef

Different friction for different stl

Submitted by andrea.pasquali on Tue, 05/03/2011 - 12:52

Hi,
I'd like to use different friction for different stl.
For example I'd like to set friction on stl 1 grater than stl 2.
I tried something like:
fix cad1 all mesh/gran/stressanalysis stl1.stl 1 0.001 0. 0. 0. 0. 0. 0.
fix cad2 all mesh/gran/stressanalysis stl2.stl 2 0.001 0. 0. 0. 0. 0. 0.
But it request me 2 atom types.
Have I to set 2 atom types?
If yes, how have I to set the friction between the 2 types: fix fr all property/global coefficientFriction peratomtypepair 2 value_11 value_12 value_21 value_22 ?

Simulation of a slurry \ melt with LIGGGHTS

Submitted by davidf on Sat, 04/30/2011 - 18:28

Hey all !

I was wondering if LIGGGHTS is capable of simulating a slurry mixture, or a melt of several ingredients.
I would like to simulate a rather dense mixture of several granular particles, which solidifies over time.

What , in your opinion, would be the best way to describe such a melt , if possible at all ?
what would be the most appropriate values for poisson ratio \ young's modulus, and coefficients of restitution and friction for such a mixture ?
(I know they are defined for proper solids, though i was thinking if there's any way of obtaining that limit of a melt somehow)

Particles displacement

Submitted by andrea.pasquali on Fri, 04/29/2011 - 15:57

Hi all,
I'd like to view particles displacement.
I used compute displace/atom but I think it does not calculate what I want.
As you can see in attached picture I have the distance of particles from Origin.
When I run simulation and I move my particles, I obtain the same pictures!
I want to calculate the displacement of particles from their initial position, not from Origin.
I tried also fix store_coord command but without result (the vector in 0).
Any help?

Thanks in advance

Andrea

access partikel temperature/radius

Submitted by Silias on Fri, 04/29/2011 - 12:48

Hello,

To vary the particel temperature I'd like to access it by these commands:

variable ramp_temp equal 0.05
fix heattransfer all heat/gran 500

compute temp all property/atom Temp

variable d_Temp atom ${ramp_temp}*c_temp
fix Tramp all adapt 1000 atom Temp d_Temp

... which doesn't work...

The Manual says, that the compute needs per-atom quantities as input, which are stored by LAMMPS and Temp is not a per-atom quantity...

But what I don't understand is, why can I access the per-atom temperature by this command:

heat transfer via convection or radiation

Submitted by davidf on Fri, 04/29/2011 - 00:08

Hey liggghts users !

I was wondering if there is any option to model heat transfer
between particles that originates from radiation or convection, rather than
having the particles in physical contact to exchange heat (conduction).

Any ideas as to how to include radiative or convective heat transfer ?

Thanks !
David

Strange behaviour with pour

Submitted by jwarnett on Wed, 04/27/2011 - 13:24

Hey

Attached below is the code I am using.
Essentially I am pouring particles into a region and then allowing them to settle before rotating them, but I have something a bit weird going on. Between runs 1200-1400 the particles hit the mesh wall of a circular tank on the x-y plane for the first time, and then massively rebound to the extent that the majority of them travel in the positive z direction and leave the simulation domain. The defined region is inside a hollow cylindrical tube mesh which sits directly ontop of the circular tank, and definitely doesn't cross the inserted mesh.

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