Dear Sir or madam
I am trying to run the simulation on the high performance computing (HPC) for a scaling tests. But I always got the error
“application called MPI_Abort(MPI_COMM_WORLD,1)- process 0”.
I used the same input script in my own Linux workstation with lmp_mpi and lmp_serial. They can work properly in my own PC.
But when I tried to run the simulation through the HPC, it seems that it cannot work.
We are using a modified LAMMPS version, I have downloaded it to my HOME directory and compiled it as suggested.
Is there any problems of those ?
Thanks a million for the help. Much depressed for that
Please find attached input as the reference
liu_trial_isotropic_7776.in (2.68 KB)
Thornton_Lattice_7776_Spheres.lj (791 KB)