[Pw_forum] SCF calculation does not converge (was: LDA pseudo for F)

[Lorenzo Paulatto]

In data 09 giugno 2009 alle ore 22:32:45, Juan Manuel Lopez  
<juanlopez415 at gmail.com> ha scritto:

> Dear PWSCF users,
>
> Some body can help me about to make a good input (scf.in) for a supercell
> with around 100 atoms, including Cobalt and Organic molecules.  Because I
> try with the example input, but does not converge.
>

Dear Juan,
I assume you mistakenly sent this email before finishing to write it, if  
you want us to check your input, we should be able to read it!

best regards


-- 
Lorenzo Paulatto
SISSA  &  DEMOCRITOS (Trieste)
phone: +39 040 3787 511
skype: paulatz
www:   http://people.sissa.it/~paulatto/

     *** save italian brains ***
  http://saveitalianbrains.wordpress.com/