Dear All,

           Whenever I try to run a simple bandstructure calculation I am getting the following error in '.err' file.  I try to search this file in directory, but no such file exists.

Always the job fails.  Where should I do look for this file?

Error: ion_atom_inquire_usp: file "Si_00PBE.usp" not found

Current trace stack:

  ion_atom_inquire_usp

  ion_read

  castep

I followed the standalone job submission manual carefully, still I am not be able to do one single calculation.

Thanks,