Jan Janssen

> I changed the code to: > > ```python > try: > sftp_client.stat(file_dst) > sftp_client.get(file_dst, file_src) > except FileNotFoundError: > pass > ``` That sounds like a good idea, do...

Thank you so much - this fixed the conda package https://github.com/conda-forge/scikit-fmm-feedstock/pull/32

Issue: https://github.com/conda-forge/llama-index-feedstock/pull/68

I guess the easiest way is to write the progress log file - or we could try to read the error out of the popen, but my feeling was that...

This can be fixed by compiling LAMMPS with https://docs.lammps.org/Build_settings.html#exception-handling-when-using-lammps-as-a-library and then use a `try/except` statement. At least this works for the C++ interface, so I hope it also works for...

@pmrv It works for me, so I presume it is related to the setup on the cluster @niklassiemer can you comment on this?

@pmrv Can you try if interfacing with the MPI process directly fixes the issue? ```python import os import pylammpsmpi from pympipool.shared import interface_bootup, MpiExecInterface interface = interface_bootup( command_lst=["python", os.path.join(os.path.dirname(pylammpsmpi.__file__), "mpi/lmpmpi.py")],...

This might also be fixed by https://github.com/pyiron/pympipool/pull/279

Another indication that this was caused by the issue in `pympipool` is that now it is possible to discover the tests in `pyiron_lammps` https://github.com/pyiron/pyiron_lammps/pull/119 which itself contains tests where LAMMPS...

As discussed, running LAMMPS with multiple cores requires LAMMPS with mpi support. You can check this using `conda list lammps`. And you can force the installation of a specific LAMMPS...