Dear LAMMPS users,
I have been trying to run this file, and unfortunately, it’s giving me some errors. Please, if anybody can help that will be highly appreciated. I have just started working your patience and help will be grateful for me.
I have attached my input file, data file, and log file to check for errors.
Regards,
Umer
log.PE_cl100.txt (150 Bytes)
PE_cl100.data.txt (20.9 KB)
Equlibrationfile.in (1.38 KB)
log.lammps (347 Bytes)
more importantly, you need to learn how to help yourself!!
the error message is quite self-explanatory. look at it, look at your input, a list of your files, and you should be able to figure it out by yourself.
in general, please don’t post to the mailing list upon every little error message that you come across. you need to keep in mind that people responding are volunteering their time and thus will get increasingly irritated when people ask for help in trivial matters like this.
you may get some help initially, but then your posts are likely to be ignored at some point, and that may be the point, where you have a severe problem where asking for help from this mailing list would be legitimate, and it requires experience and expertise to resolve it (unlike a mistyped filename).
axel.