Dear Lammps users, I usually dump the atom coordinates (x,y,z) of the atoms in my simulations without issues. Now I need to increase the number of digits precision of said coordinates **after** the decimal separator. At present I am getting a **total** of 5 or 6 digits or at least this is what it seems to me, like:

2.90226

188.118

15.261

I apologize in advance for asking such a very basic question to people very busy on something more sound , but I tried to find my way in the documentation without success.

I will be grateful to anybody who would be so kind (and patient) to explain me how to proceed.

Thanks a lot

Paolo