[Wien] System Error....Couldn't write to/.

[karina Khan]

Ok I will keep this thing in my mind for future
This command works well with different systems like Cs2AgInBr6, BP but not
with system having molecular formula C24H72N8In2Br14 and C16H20O7

On Thu, 13 Jul, 2023, 8:34 PM Peter Blaha, <peter.blaha at tuwien.ac.at> wrote:

> I cannot reproduce this. It works perfectly fine with me.
>
> Please try again in another case. Or use the recommended fast mode. This
> will set automatically good parameters in case.in0/1/2 and klist, and not
> the "stupid" defaults of the step by step initialization.
>
> PS: You cannot send large images to the mailing list. There is a limit of
> 40 kB per message.
>
>
> Am 13.07.2023 um 11:48 schrieb karina Khan:
>
> Dear Wien2k users,
>                        During initialisation, I stuck up in the step *view
> case.outpd and cp case.in0_std case.in0, *when I click on the step save
> and initlapw, I get a *System Error couldn't write to/. * back to last
> page.
> However this step is working for the other sample but not for this new
> sample having 32 atoms.
> Looking for your suggestions
> *Thanks & Regards*
> *Karina Khan*
>
>
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> --
> -----------------------------------------------------------------------
> Peter Blaha,  Inst. f. Materials Chemistry, TU Vienna, A-1060 Vienna
> Phone: +43-158801165300
> Email: peter.blaha at tuwien.ac.at
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