to get rid of this problem?
Hope for the earliest reply,
With kind regards and thanks,
Pooja Rana
Research Scholar
School of Studies In Physics
Jiwaji University, GWALIOR - 474011 (M.P.), INDIA
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of problem.
I have tried with new directory and with new calculations in order to resolve
the problem for several times but it doesn't works.
Kindly give me some suggestions how to get rid of this problem.
Many thanks in advance,
with regards,
Pooja Rana
Research Scholar
School of Studies In Physics
compound.
Please suggest how to resolve the problem and to get the dopent position.
Pooja Rana
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0.
0 1 0 0.
0 0 1 0.
48
Please suggest me how to rectify the problem,
with many thanks and kind regards,
Pooja Rana
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with kind regards,
Pooja Rana
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,
Pooja Rana
Condensed Matter Theory Group
School of Studies In Physics
Jiwaji University, GWALIOR - 474011 (M.P.), INDIA
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, Cl ?
When I did so, I got error in dstart unit 15 ( case.in2c) can not be opened.
Regards and thanks,
Pooja Rana
Research Scholar
Condensed Matter Theory Group
School of Studies In Physics
Jiwaji University, GWALIOR - 474011 (M.P.), INDIA
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.
with thanks and kind regards,
Pooja Rana
Research Scholar
Condensed Matter Theory Group
School of Studies In Physics
Jiwaji University, GWALIOR - 474011 (M.P.), INDIA
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Respected Prof. Blaha,,
?
Many thanks for successful compilation.
?
But now,during the intialisation of programme I am unable to find the
Case.inm_st file in which we?acn? set?the mixing factor.
?
Kindly guide,? how to get it?
?
With many thanks and kind regards,
?
?
Pooja Rana
and
complete my work.
With kind regards and thanks,
Pooja Rana
Research Scholar
Condensed Matter Theory Group
School of Studies In Physics
Jiwaji University, GWALIOR - 474011 (M.P.), INDIA
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Respected sir,
and dear wien2k users,
I am trying to run SCF in NaCl phase. Following error in dstart is reported
'DSTART' - can't open unit: 15???
?'DSTART' -??? filename: cdo.in2c?
?'DSTART' -?
Respected sir,
during working on HfN,VN, i have faced a problem LAPW2 QTL-B,ghost bands error,
i tired?of ?solving this.I have also tried the solution given in FAQ of WIEN2K,
but the problem remains as it is,plz give me solution.
?
Thanks in advance.
Pooja Rana
Research Scholar
Condensed
the calculations with spin
Pooja Rana
Research Scholar
Condensed Matter Theory Group
School of Studies In Physics
Jiwaji University, GWALIOR - 474011 (M.P.), INDIA
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0........0500.0001.081
?'FERMI' - NOS **
please give me a suitable solution for this,that? what i have to do.
Thank you so much.
Pooja Rana
Research Scholar
Condensed Matter Theory Group
School of Studies In Physics
Jiwaji
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