[Wien] Error in (x joint) calculating optical properties.
Masood Yousaf
masoodyousaf1 at yahoo.com
Mon Aug 27 17:27:39 CEST 2012
Thank you Sir,
Your attached Thread propose the fallowing solution.
"You could create a blank "Fe.symmat1up" and rerun x joint for the time being"
Would you explain how to creat this blank "Fe.symmat1"and where to put this ? I am new in this area so kindly eleborate it .
Your's Affectionately
Masood
>________________________________
> From: Gavin Abo <gsabo at crimson.ua.edu>
>To: A Mailing list for WIEN2k users <wien at zeus.theochem.tuwien.ac.at>
>Sent: Monday, August 27, 2012 11:06 PM
>Subject: Re: [Wien] Error in (x joint) calculating optical properties.
>
>
>Use Wien2k 12.1 with the fixes or see:
>
>http://zeus.theochem.tuwien.ac.at/pipermail/wien/2012-July/017282.html
>
>On 8/27/2012 6:27 AM, Masood Yousaf wrote:
>
>Respected Wien2k Users,
>>
>>Kindly see this error message and suggest me some solution. I
am using wien2k version 11 in Work station T7500 with 4
processors in parallel computation.
>>
>>'JOINT' - can't open unit:
23
>> 'JOINT' - filename:
LDA.symmat1
>> 'JOINT' - status: OLD form: FORMATTED
>>
>>
>>
>>Best wishes
Masood
>>
>>
>>
>>_______________________________________________
Wien mailing list Wien at zeus.theochem.tuwien.ac.at http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
>
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