Run lammps on cluster

Dear lammps users

I have installed lammps on school cluser. I write a qsub script to submit my simulation. But it does not work. my lammps version is lammps-10Aug15, the cluster system is opensuse 11.0. Here is my qsub file and error message.

qsub file

Dear lammps users

[...]

mpirun was unable to launch the specified application as it could not access
or execute an executable:

I know I should not ask such question on lammps mailist, and I have found
serveral qusb files on line, but they did not work. So please help me out.

if you already *know* that you should not ask this questions here, why
are you *still* doing it. isn't it less than smart to do something
that you know you should not do (like touch a hot burner on a kitchen
stove)?

anyway, what you describe is not at all a LAMMPS issue but related to
either the setup of your cluster, or how you have set up your account
to find executables (via $PATH). in both case, the best place to get
help, is the user support for your local cluster.

axel.