hi every body,
I need the paper that I paste its abstract here. I would appreciate if anyone
can get it and send it to me
thank you
Phys. Rev. B 16, 577–584 (1977)
Phase diagrams near the Lifshitz point. I. Uniaxial magnetization
Abstract
References
Citing Articles (91)
Page Images
I got 17 people reply to my request and thanks to all.
sorry for this unusual request. our university had a problem with renewing its
institution member ship
and that is why i was forced to make that request.
thanks again to all___
Wien mailing list
Subject: Re: [Wien] installation errors
Dear Zahra
Perhaps some lib 32 files are required to be installed. Same had happened when
we installed wien2k 11 in Centos 6. All the best.
Prof.R.K.Thapa
Mizoram University
Aizawl INDIA
On Thu, Dec 20, 2012 at 11:56 PM, Zahra Talebi talebi_z2011
hi every body. we just tried to instal wien2k 11 on the centos 5.7 which is 32
bit. we got some errors as error 1 and error2. and when we checked the error
msg, it says it cannot fid the -llapack library. does any body has any idea
about it. does any body has the complet introuduction which
hi all
I am a new user and I tried to instal wien2k. and I got some errors at the end.
my computer have centos5.3, and my compiler is l_fcompxe_ia32_2011.4.191 and
mysystem is 32bit
I think my problem started in these two parts.
in the beging of Wien2k instalation we will have such a menu
I forgot to say our system is 32bit
From: Zahra Talebi talebi_z2011 at yahoo.com
To: wien2k - wien at zeus.theochem.tuwien.ac.at
Cc: Gerhard Fecher fecher at uni-mainz.de
Sent: Wednesday, November 30, 2011 9:57 AM
Subject: instaling wien2k
hi all
I am
We tried to compile the WIEN2k last version. but we got these errors at the
end. can any body helps me to solve them.
I have ifort +mkl (l_fcompxe_ia32_2011.4.191) and my system is ia32
Compile time errors (if any) were:
SRC_aim/compile.msg:make[1]: *** [aim] Error 1
SRC_aim/compile.msg:make:
hi every body
We tried to compile the WIEN2k last version. but we got these errors at the
end. can any body helps me to solve them.
I have ifort +mkl (l_fcompxe_ia32_2011.4.191) and my system is ia32
Compile time errors (if any) were:
SRC_aim/compile.msg:make[1]: *** [aim] Error 1
or set the
compiler flag to -O1.
Also, try searching the mailing list archive
(http://www.wien2k.at/reg_user/index.html)
for similar discussions.
Hope this helps.
On 11/7/2011 2:08 PM, Zahra Talebi wrote:
Hi dear user,
We tried to instal the new version of wien with the latest version
Hi dear user,
We tried to instal the new version of wien with the latest version of ifort on
our university computer. our computer have centos 5.5 and is 32 bit. During the
instalation, we accept any recomendation that the program give us, but at the
end of instalation we got alot of errors. we
at zeus.theochem.tuwien.ac.at
Sent: Tue, June 28, 2011 10:58:08 AM
Subject: Re: [Wien] graphene
I mean that if the VBM and CBM occurs at GAMMA and you do not have this point
in your k-list, you won't get the right gap in your case zero.
regards
On Tuesday 28 June 2011 06:52:30 Zahra Talebi wrote:
dear Robert I
for WIEN2k users wien at zeus.theochem.tuwien.ac.at
Sent: Tue, June 28, 2011 4:47:38 PM
Subject: Re: [Wien] graphene
Hi Zahra,
I think it was because of the symmetry you have used (CXY instead of
the hexagonal H).
Best,
Martin
2011/6/28 Zahra Talebi talebi_z2011 at yahoo.com:
Dear Martin
I used
Dear Martin
I used the struct that you had sent and I got a very good results,
Can you tell me what was my fault.
Thank you.
From: Zahra Talebi talebi_z2...@yahoo.com
To: A Mailing list for WIEN2k users wien at zeus.theochem.tuwien.ac.at
Sent: Tue, June 28
2011/6/28 Zahra Talebi talebi_z2011 at yahoo.com:
dear Robert I am a new user,
I think I cannot understand your question.
In fact I have to have no gap because graphene is a zero gap.
I know
hi every body,
I am running wien version 2009 on a machine of type yyy with
operating system linux redhat, fortran compiler ifort and math libraries mkl.
I am working on graphene, with wien2k. before this I did worked with siesta
which worked with psodo potential and I got the exact results. but
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