[Pw_forum] Band structure calculation

Mon Sep 7 15:46:08 CEST 2009

In data 07 settembre 2009 alle ore 15:42:54, Dimpy Sharma  
<dimpy.sharma at tyndall.ie> ha scritto:
>  I used 15 k points for my calculations. Can anybody give any  
> suggesstion ?

Dear Dimpy,
it has discussed uncountable times. Please have a look at the manual:  
<http://www.quantum-espresso.org/wiki/index.php/Troubleshooting_(PWscf)#.27warning_:_N_eigenvectors_not_converged_....27>  
(or < http://tr.im/y5mw>)

best regards

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Lorenzo Paulatto
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phone: +39 040 3787 511
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