ERROR on proc 0: Non-numeric atom coords - simulation unstable (src/OPENMP/domain_omp.cpp:58)

[hothello]

Let’s begin by editing your post and make it readable, will you?

Please Read This First: Guidelines and Suggestions for posting LAMMPS questions

The LAMMPS categories on MatSci.org are the primary way to get help with installing, running, programming the LAMMPS Molecular Dynamics software package and to facilitate exchange between LAMMPS users and developers. The main motivation of using a forum versus the traditional mailing list is, that this allows anybody to join a discussion at any time and try to provide assistance, even when they have not been around when the original question was posted. As the LAMMPS community is growing, the po…