Intel I7 cpus are SIGNIFICANTLY faster than AMD.
Make sure it is an I7 (not I5,..), because they have the fastest memory
access and run best with Lapack/Blas (because of the mkl-library) which
is very important.
At the moment Intel offers:
i7-3820 300$, 130W, 4 cores, 3.6/3.8GHz, 10MB cache,
://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
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Use the Linux version which you know best, so that you are able to
configure your Linux properly and install all necessary tools.
Am 28.06.2012 10:20, schrieb ali ghafari:
Dear Prof. Blaha
Thank you very much for your professional advice. for optimize system
does it matter which operating
,
India.
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Fast answer:
compare Fe and Cu and you have it.
The conductivity depends not only on the DOS at Ef but also on the setails of
the bandstructure.
There is no way to compare whether Sodium, Copper, or Gold are more metallic or
not.
Ciao
Gerhard
Dr. Gerhard
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Hello S. Pourmasoud,
To calculate conductivity (in a bandstructure approach), you also need
to know how many electronic states have non-zero momentum in your
transport direction (in simple words ...). In other words, you need to
calculate the Fermi surface projection on the plane, normal to
Thank you for the solution, it is working now.
From: wien-bounces at zeus.theochem.tuwien.ac.at [wien-bounces at
zeus.theochem.tuwien.ac.at] on behalf of tran at theochem.tuwien.ac.at
[t...@theochem.tuwien.ac.at]
Sent: Wednesday, June 27, 2012 1:54 PM
Dear Wien2k developers,
I use wien2k version 11.1 to run spin-polarized GGA+U calculations with
SO coupling for a molibdenum oxide.
The symmetry of the system is the following
bleblebles-o calc. M|| 1.00 1.00 -1.00
P 15 2 P-
Ok. There was another problem with your case.struct: the RMT of
some atoms were too small, leading to core leakage (during init_lapw).
Also, with LDA+U it is better to use large RMT because U is applied only
inside the sphere.
On Thu, 28 Jun 2012, Hena Das wrote:
Thank you for the solution, it
Okay...Thanks.
From: wien-bounces at zeus.theochem.tuwien.ac.at [wien-bounces at
zeus.theochem.tuwien.ac.at] on behalf of tran at theochem.tuwien.ac.at
[t...@theochem.tuwien.ac.at]
Sent: Thursday, June 28, 2012 11:36 AM
To: A Mailing list for WIEN2k
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You have to read the mailing list and search it for such problems.
It was addressed several time recently:
Most likely (unless you do something else wrong) it is the version of ifort.
As far as we know, the last stable release is: composerxe-2011.3.174
More recent versions are all more or less
What I just ansfered in a different thread also holds for your problem.
Am 28.06.2012 10:46, schrieb Debojyoti Mukherjee:
Dear Wien2k Users,
I am using Ubuntu operating system with Intel Fortran compiler to
compile wien2k. The compilation showed no error; but at the time of
running the code
No, you don't need addjoint.
Am 28.06.2012 19:27, schrieb soumyajyoti haldar:
Dear Wien2k users and Prof. Blaha
I am trying to calculate magneto-optical properties of some 3d
transition metal.
For this purpose we need to do spin orbit coupling calculation first.
For normal optics
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http://www.stanekstanek.pl/tkpofh.html
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