Thermo Output Missing Line Breaks in LAMMPS Log File

[simongravelle]

Hello,

Does your issue resemble the one discussed here?

Assistance NEEDED for LAMMPS Log file error

I ran a lammps to do the md calculations. Calculated one picosecond duration after stabilising an electrolyte crystal, however I have some strange errors in my log file. [img_v3_02fk_8fb3f6f1-b4b8-4ae1-8402-2a68aee1adhu] You can see data inserted haphazardly, disordered, misplaced, etc. in some data rows of the log file. I’m only running one MPI process, so theoretically there shouldn’t be multiple processes doing I/O at the same time to cause errors in the file. Please help! ps. As I am a n…

If so, you might consider trying the solution proposed by @akohlmey.

Simon