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

[karina Khan]

The OS is Linux and the script is in English.
*Thanks & Regards*
*Karina Khan*



On Fri, 14 Jul 2023 at 16:50, Laurence Marks <laurence.marks at gmail.com>
wrote:

> I think Peter was clear. Wien2k works.
>
> The term "System Error" is exactly that, some error with your operating
> system. Often these are caused by a user error, although it could be
> something else.
>
> Try changing the name so it is shorter, and check your disk space. What OS
> are you using - Linux, Mac - and is it set to English or some other script?
>
> ---
> Professor Laurence Marks (Laurie)
> Department of Materials Science and Engineering
> Northwestern University
> www.numis.northwestern.edu
> "Research is to see what everybody else has seen, and to think what nobody
> else has thought" Albert Szent-Györgyi
>
> On Fri, Jul 14, 2023, 05:59 karina Khan <karinakhan996 at gmail.com> wrote:
>
>> 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*
>>>
>>>
>>> _______________________________________________
>>> Wien mailing listWien at zeus.theochem.tuwien.ac.athttp://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
>>> SEARCH the MAILING-LIST at:  http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html
>>>
>>> --
>>> -----------------------------------------------------------------------
>>> Peter Blaha,  Inst. f. Materials Chemistry, TU Vienna, A-1060 Vienna
>>> Phone: +43-158801165300
>>> Email: peter.blaha at tuwien.ac.at
>>> WWW:   http://www.imc.tuwien.ac.at      WIEN2k: http://www.wien2k.at
>>> -------------------------------------------------------------------------
>>>
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>> _______________________________________________
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>> http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html
>>
> _______________________________________________
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