Hello Sri
I am facing a problem while calculatiing optical properties. The following
error is coming
[dprai@cluster Ba2FeReO6]$ x joint -up
JOINT - ERROR
0.000u 0.002s 0:00.11 0.0% 0+0k 0+0io 0pf+0w
Please suggest me some solution.
With regards
Rai
India
The answer is 42
Ciao
Gerhard
DEEP THOUGHT in D. Adams; Hitchhikers Guide to the Galaxy:
I think the problem, to be quite honest with you,
is that you have never actually known what the question is.
Dr. Gerhard H. Fecher
Institut of Inorganic and Analytical
Hello Sri
I am facing a problem while calculatiing optical properties. The following
error is coming
[dprai@cluster Ba2FeReO6]$ x joint -up
JOINT - ERROR
0.000u 0.002s 0:00.11 0.0% 0+0k 0+0io 0pf+0w
Please suggest me some solution.
With regards
Rai
India
The content of an error file can shine light on the origin of your problem.
Oleg
On 2013-09-08 5:24 AM, DibyaR Prakash dibyaprakash...@gmail.com wrote:
Hello Sri
I am facing a problem while calculatiing optical properties. The
following error is coming
[dprai@cluster Ba2FeReO6]$ x joint
The reason for the very concise comment from Gerhard, slightly less so
from Oleg, is that you have not provided enough information for anyone to
even start to help you. Much more is needed before anyone will pay
attention, e.g. the error file, struct used, input files etc.
Hello Users
I am facing the problem, when i am calculating the SCF, it give me this error
Error in LAPW2
'l2main' - QTL-B.GT.15., Ghostbands, check scf files
please some one help me, thanks in advance.
with regards
sikander
___
Wien mailing list
With the older mixer, to start mBJ going it was best to run some
cycles with 0.1 and PRATT first, then switch to MSR1.
With the current mixer this should be better, perhaps sometimes you
might also want to start with a few (5-10) PRATT steps.
In general MSR1 converges much better.
On Sun, Sep
With no information nobody can tell you anything useful.
On Sun, Sep 8, 2013 at 12:09 PM, Muhammad Sajjad sajja...@gmail.com wrote:
I have done the first job with mixing factor 0.1 and PRATT then switched to
MSRI, it also takes about 160 iterations. I will try your second suggested
job. Can
Hello,
You can find info on QTL-B errors in the wien2k FAQ:
http://www.wien2k.at/reg_user/faq/qtlb.html
Regards,
Michael Sluydts
Op 8/09/2013 17:21, sikandar azam schreef:
Hello Users
I am facing the problem, when i am calculating the SCF, it give me
this error
Error in LAPW2
'l2main' -
Thank you Laurence, it is working now. I am dealing two cases and both of
your suggestions working.
Regards
On Mon, Sep 9, 2013 at 2:27 AM, Laurence Marks l-ma...@northwestern.eduwrote:
With no information nobody can tell you anything useful.
On Sun, Sep 8, 2013 at 12:09 PM, Muhammad Sajjad
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