Read_data for bonded particle model

Submitted by PerB on Wed, 04/15/2020 - 11:46

Hi!

Im having trouble with read_data for a model with bonded particles (Schramm/Richti83) using adhesive particles (washino/capillary/viscous).

I cant seem to get the format right in the data-file. Is there a way to check what format my particles have (e.g. ID x y z ...) When I use write_data to create a file I get the following format:

Atoms

1 1 9.0780778811098348e-03 8.4565641784780238e-03 1.9864876941739838e-03 1.8000000000000000e-05 1.0000000000008616e+03 0 0 0

Running read_data using this format gives me an error "incorrect atom format in data file".

If I add another column of zeros the code is ok with reading the data but I get a "segmentation fault, address not mapped" when I get to the run-command.

Attaching an in-file and data-file.

Thank you! All help appreciated!

BR

AttachmentSize
Plain text icon in.readdatatest.txt4.78 KB
Plain text icon data.4.txt1 KB

PerB | Fri, 04/17/2020 - 15:35

Yes it is diameter, not the radius.

I have gotten it to work now using the following parameters

ID, type, x, y, z, diameter, density, bonds_per_atom, surfaceLiquidContent, liquidFlux, liquidSource

Thank you

Nathan | Wed, 04/22/2020 - 05:57

Hi guys,

You can find some good examples of how to use LIGGGHTS to model bonding particles in following papers. Some validations are available too, but there is also a difference between this model in LIGGGHTS and PFC, but these papers do not point out well.

https://www.nrcresearchpress.com/doi/10.1139/cgj-2015-0213#.Xp-_1PYRXCI

https://www.nrcresearchpress.com/doi/full/10.1139/cgj-2016-0182#.Xp_ATPY...

Cheers,