Different results in a constant script

LAMMPS LAMMPS Mailing List Mirror
1

Hello there,

I have found an astonishing issue. The results of running for a constant script with the following 2 running commands are different:

I. lmp_serial –in in.mine

II. lmp_win_no-mpi -in in. mine

In the first command “0 atom is created” and in the other my workpiece is created thoroughly.

Is this usual? What is its reason?

If you need the script, please just let me know.

Kindly,

Nader

2

Hello there,

I have found an astonishing issue. The results of running for a constant
script with the following 2 running commands are different:

I. lmp_serial –in in.mine

II. lmp_win_no-mpi -in in. mine

In the first command “0 atom is created” and in the other my workpiece is
created thoroughly.

Is this usual? What is its reason?

​this cannot happen, if you are using the same LAMMPS version, and they
were compiled correctly.

at any rate, LAMMPS developers are primarily interested in whether LAMMPS
works as documented, and particularly for the very latest patch version.
thus you would need to provide proof​, if and how LAMMPS is not behaving as
documented. this is best done by creating a minimal input that *only*
reproduces the perceived inconsistency.

axel.