ERROR: Invalid atom style with peridynamics example

Hi all,

I want to run the peridynamics example, but I have an error with this example.
I downloaded the version lammps-5May12 and the other examples work well.
I obtain this error: ERROR: Invalid atom style (atom.cpp:326)

Please, anyone can help me to understand this problem ?

Cordially
JF

Hi all,

I want to run the peridynamics example, but I have an error with this
example.
I downloaded the version lammps-5May12 and the other examples work well.
I obtain this error: ERROR: Invalid atom style (atom.cpp:326)

Please, anyone can help me to understand this problem ?

did you do a "make yes-peri" before compiling lammps?
the peridynamics sources are not included by default and
the error message that you are reporting would be consistent
with this.

cheers,
    axel.

Hi,

  Thanks for your quick reply. I used the command "make yes-peri", and now
it works !!!
I didn't know this option.

please re-read the compilation/installation
instructions in the lammps documentation.
you will see it is all explained. you just didn't
realize it until now. :wink:

salut,
     axel.