Error runing LAMMPS examples

LAMMPS LAMMPS Beginners
1

I am trying to run this simulation:
https://icme.hpc.msstate.edu/mediawiki/index.php/Deformation_of_Amorphous_Polyethylene.html
I receive this error:

1
11270×247 46.8 KB

Any help would greatly be appreciated.
I was trying to upload input and data files since I am a new user I could not. the input file is from this page:
https://icme.hpc.msstate.edu/mediawiki/index.php/LAMMPS_Input_Deck_for_Atomistic_Deformation_of_Amorphous_Polyethylene.html
and the data file from here:
https://icme.hpc.msstate.edu/mediawiki/index.php/LAMMPS_Polymer_Datafile.html
Thanks!

2

The most likely explanation is that you did not download the file correctly or made some edits that changed some important parts.

It works fine for me.

Instead of attaching a file you can also upload them to google drive or dropbox or similar and provide a link to them.

3

When you load the file into a text editor (e.g. notepad on windows), the first few lines of the data (not input) file should look exactly like this:

# Model for PE

 10000     atoms
  9990     bonds
  9980     angles
  9970     dihedrals

     1     atom types
     1     bond types
     1     angle types
     1     dihedral types

0.0000   80.0586 xlo xhi
0.0000   80.0586 ylo yhi
0.0000   80.0586 zlo zhi

Masses

     1          14.02

Atoms

     1         1         1    8.6550   61.6668    5.4094
     2         1         1    8.6550   60.5849    6.4912
     3         1         1    7.5731   59.5030    6.4912
     4         1         1    6.4912   60.5849    6.4912
     5         1         1    6.4912   61.6668    7.5731
     6         1         1    5.4094   62.7487    7.5731
     7         1         1    4.3275   62.7487    6.4912
     8         1         1    3.2456   62.7487    7.5731
     9         1         1    2.1637   61.6668    7.5731
    10         1         1    1.0819   61.6668    8.6550
    11         1         1    0.0000   60.5849    8.6550
    12         1         1   78.9768   60.5849    7.5731
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