LIGGGHTS® - User Forum

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

Coefficients for the "fix property/global"

Submitted by carlos villavel... on Fri, 12/15/2017 - 17:50

Hi

I was wondering whether there is a list of all the coefficients and their characteristics we can use with the command "fix property/global" because I haven't been able to find it in the Online Documentation. Such as:

youngsModulus
poissonsRatio
coefficientRestitution
coefficientFriction
k_finnie
cohesionEnergyDensity
FluidViscosity
CriticalStokes

Thanks

Unable to access multiple nodes on HPC

shivagoud's picture
Submitted by shivagoud on Fri, 12/15/2017 - 08:20

Hi,

Running a job with single node (16 cores) was successful but when I am using more than one node, job is running but only with 16 cores the load on the rest of cores was 0.
Module loaded was openmpi-1.6.4 .This module was used while installing LIGGGHTS along with FFTW & HDF5.
I don't know whether the reason for this could be with my script file or with module or etc,
Can you please help me in this regard. I am attaching my PBS script file below.

Regards,
Shiva

How to use periodic boundaries so as to reduce the calculation time

Submitted by Rachel on Fri, 12/15/2017 - 05:38

Hi,

I am recently seeking for how to exert periodic boundaries using LIGGGHTS, but I cannot find anything in the online documentation. As I know, this function can severely reduce the calculation time and improve our simulation efficiency. Could anyone familiar with this function give us some clues? Thanks ahead!

Best regards,
Rachel

[Moved from CFDEM(R)workbench] Phase Change using LIGGGHTS

Submitted by Zaki on Wed, 12/13/2017 - 19:58

Hi everyone,
I am new user of LIGGGHTS and have less knowledge about this tool.
I need help for my MS project.
I want to melt down the solid particles (spherical particles) in bucket or while flowing in pipe and then pour this molted material into dye to form required shape solid particle by cooling.
Means phase change occurs from solid to liquid and then to solid from liquid.
Is it possible in LIGGGHTS or not? If yes, than please help me that how can I proceed it?
Thanking you in anticipation.

unexpected bond breakage

Submitted by liggghtschr on Wed, 12/13/2017 - 13:44

When running a simulation using LIGGGHTS-WITH-BONDS the bonds break and I don't know how to fix it. I am trying to simulate the indentation of a bonded granular material. I would like to have a purely linear model where bonds don't break at all so I set the breakage tension to a very high value (this worked in the bondspackage/sphere example)

CentOS install "/usr/bin/ld: cannot find" error

Submitted by tjleps on Tue, 12/05/2017 - 20:15

I'm trying to compile LIGGGHTS 3.8.0 in CentOS with MPI and without VTK. I used the same process as for Fedora in the documentation, but using yum instead of dnf. Everything seems to be compiling alright, but then when it gets to the end and spits out all the *.o it says

/usr/bin/ld: cannot find : no such file or directory
collect2: error: ld returned 1 exit status

However, when I go to /usr/bin there is an ld there.

Does anyone know what's going on?

Missing documentation for installation

Submitted by MiRa on Mon, 12/04/2017 - 10:50

Hello everyone,

If one tries to find official installation instructions for liggghts and goes through the CFDEM website, i.e., LIGGGHTS --> Installation, then this leads to "https://www.cfdem.com/installation". On this website, a link to the official documentation is provided. However, no relevant information can be found in the linked part of the documentation [1].

It would be great, if there was actual, official information about liggghts' installation.

Confused, about changing coefficient of Friction during LIGGGHTS simulation

Submitted by Rachel on Sat, 12/02/2017 - 23:32

Dear all,
I am doing a research on triaxial test in soils. In my simulation, I have two process, i.e. consolidation and shear process. I want to use the coefficient of friction f=1.0 during consolidation while use f=0.5 during shear process. I haven't found any command about changing this coefficient during simulation. Could anyone please give me a clue about how to realize this function?

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