Hello,

I am doing some geometry optimisations on a cluster of amino-acids. The
current cluster I am working on contains about 300 atoms. Unfortunately,
I keep encountering an error message. This is an excerpt from my logfile:
        
  <Sep03-2000> <07:51:45> SCF converged
  <Sep03-2000> <10:16:16> 25 ErrMat 0.01177031 MaxEl -0.00164740
  <Sep03-2000> <10:23:50> >>>> TOTEN
  <Sep04-2000> <01:08:59> CIO_ERROR cio_llwrite: lseek failed
  (TAPE14,fd=7,rec=524288)
  <Sep04-2000> <01:08:59> CIO_ERROR cio_llwrite: lseek failed
  (TAPE10,fd=6,rec=1)
  <Sep04-2000> <01:08:59> WARNING: not all scratch files were closed
  <Sep04-2000> <01:08:59> END

Does anybody know what the cio_llwrite error means, and how I can solve
this problem ???

                        Many thanks,
                                Ewald Pauwels.
Received on 2000-09-21 14:42:49