Dear all,
I am trying to optimize two atoms of Cobalt using DMoL3. I am attaching the .outmol file too. Can you please take a look and help me out to find the possible error ? I have spent a lot of time into this. I have played with the input parameters, but nothing works.
I am trying to optimize two atoms of Cobalt using DMoL3. I am attaching the .outmol file too. Can you please take a look and help me out to find the possible error ? I have spent a lot of time into this. I have played with the input parameters, but nothing works.
