[Pw_forum] Problem about "ibrav=7" running scf calculation

Tue Jan 6 10:07:52 CET 2009

On Mon, 05 Jan 2009 17:16:46 +0100, æ½˜ç™» <panda.deng.pan at gmail.com> wrote:
>  I have a problem while running the scf calculation with the option  
> "ibrav=7".

Dear 潘登,
the fact that you are using ibrav=7 is totally unrelated; as the error message says, you have a problem in the electron namelist, actually you have forgotten to terminate it with a line containing single "/" (like other namelists).

cheers

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Lorenzo Paulatto
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