.
fit and others parameters looks ok, except enot for C and N, where both
are around 12 and don't want to fit to other values...
thanks
darek
----
dr. Zajac Dariusz A. Deutsches Elektronen-Synchrotron -Hasylab
phon
om: ifeffit-boun...@millenia.cars.aps.anl.gov
> [mailto:ifeffit-boun...@millenia.cars.aps.anl.gov] On Behalf
> Of Zajac, Dariusz A.
> Sent: Friday, June 19, 2009 9:45 AM
> To: XAFS Analysis using Ifeffit
> Subject: Re: [Ifeffit] problem with E0 (enot) parameters
>
> Hi Scott,
> I am
Mb of data on your Mails. Just send an Link to
an Web-space with your e-mail. People can then download the stuff if
needed.
Best regards
Stefan
Am 19.06.2009 um 16:44 schrieb Zajac, Dariusz A.:
> Hi Scott,
> I am afraid that E0 jumps over the edge - see bmp's in the attachment
&g
Dear Scott, dear Arthur, dear Anatoly, dear Josh, dear Matt and dears All,
thank a lot for you involement in my problem.
I would like once more to appologize for that stupid idea to post message with
large attachment, once I know I shouldn't do it, second I should check how
large the files are..
Hi all,
I had followed your advices and I can shortly summarised what I've got.
I fitted with and without background with feff 6 and feff 8.4. For feff
8.4 I did also with SCF=4.0
I fitted only first two peaks (R(1.7-4A) k(3-15A^(-1)))
for feff 6 and feff 8.4 I had the same values of E0 for N and
Hi Bahia
I have opened your file and I see that everything is ok
Fe:K edge, reference at 7112 eV and your samples s11 at 7122.8 s32 at
7127 as a maxi of 1st derivative (for s32 is the highest maximum, but I
would take 7121.97 as E0)
it seams that Fe in your samples is not metallic one...
darek
>--
Hi Haiyan,
try to find in internet small program (it is for free) called XAFSmass witten
by Kostantin Klementiev, it should help you.
darek
-Wiadomość oryginalna-
Od: ifeffit-boun...@millenia.cars.aps.anl.gov w imieniu Haiyan Zhao
Wysłano: Pt 2009-07-24 23:16
Do: ifeffit@millenia.cars.ap
Dear Todd, Dears Alls,
in my lab (Hasylab) many EXAFS users use the glovebox to prepare "air
sensitive" samples. We do not know a lot about your samples, but I can
say from practical aspect, that in the most cases the sample preperation
in the glove box and then closing it in the Kapton tape is suf
Hi
indeed it works. but I have read in Ifeffit mailing list that it is
sugested to copy new feff file not only to *\Ifeffit\bin directory
but also to *\Ifeffit\bin\sixpack\fefftemp
than in Artemis I have changed parameters:
preferences/feff/feff_executable --> new feff file
preferences/at
Hi all,
there is one point of discussion missing for me - does the signal from
transmision and fluorescence is the same?
The fluorescence signal is "more sensitive" to the surface in some
situations, thus if you expect some changes (e.g. oxidation) of the
surface of your sample you should be more c
If I can get one I would preciate
darek
-Wiadomość oryginalna-
Od: ifeffit-boun...@millenia.cars.aps.anl.gov w imieniu Julie Olmsted Cross
Wysłano: Wt 2009-08-11 20:47
Do: XAFS Analysis using Ifeffit
Temat: [Ifeffit] Athena User Guide-FCFS
I have ten copies of the Athena User Guide left
Dear Bruce, Dear All,
maybe it is a naïve question but I want to ask and to point this problem...
Windows XP. Athena 0.8.059
Sc.Linux. Athena 0.8.060
I have a set of data with refernces (one sample, many scans). I have marked
sample's groups and do "merge marked data in mu(E)" then I get merged
ct: Re: [Ifeffit] Bug in Athena?
>
>
>
>symmetry? ;)
>
>Carlo
>
>On Thu, 19 Nov 2009, Zajac, Dariusz A. wrote:
>
>> Dear Bruce, Dear All,
>> maybe it is a naïve question but I want to ask and to point this
>> problem...
>>
>> Windows XP. Athena
Hi All,
I am a little bit surprised how my post had made a nice discussion ;)
I didn't want to discuss about reference spectra and their usefulness.
I only wanted to point that when you merge data with marked reference
groups you get inversed merged groups - in "merge" group reference and
in "Ref
Hi
I didnt have a problem
energy column = 2
energy units eV
data type xmu.dat
signal 2nd and 3rd column
cheers
darek
-Original Message-
From: ifeffit-boun...@millenia.cars.aps.anl.gov
[mailto:ifeffit-boun...@millenia.cars.aps.anl.gov] On Behalf Of
kan...@163.com
S
Zajac,
Dariusz A.
Sent: Wednesday, January 20, 2010 4:54 PM
To: XAFS Analysis using Ifeffit
Subject: Re: [Ifeffit] consultation
Hi
I didnt have a problem
energy column = 2
energy units eV
data type xmu.dat
signal
Dear Bruce, dear All,
I've just wanted to inform you that it works not always.
I have changed font size but it didn't change the size of window under Windows
XP.
I work temporary at 1024x600 screen size, and to open files I need to change it
to 1024x768.
Additionally, the *.ini files in my case a
Dear Rana,
could you specify how many independent data points and variables you have and
you use for fitting?
thnx
darek
-Wiadomość oryginalna-
Od: ifeffit-boun...@millenia.cars.aps.anl.gov w imieniu Jatinkumar Rana
Wysłano: Pn 2010-06-14 12:00
Do: Ifeffit users
Temat: [Ifeffit] XAFS fit
Moin Moin
thanks for email ;)
do you think I have any chance?? ;)
cheers
darek
-Wiadomość oryginalna-
Od: ifeffit-boun...@millenia.cars.aps.anl.gov w imieniu Welter, Edmund
Wysłano: Cz 2010-07-01 11:13
Do: XAFS Analysis using Ifeffit
Temat: [Ifeffit] XAFS Postdoc position at HASYLAB
Dea
Ifeffit digest..."
>
>
> Today's Topics:
>
> 1. XAFS fitting with multiple atomic sites of absorbing atom
>(Jatinkumar Rana)
> 2. ODP: XAFS fitting with multiple atomic sites of absorbing
>atom (Zajac, Dariusz A.)
>
>
>
ars.aps.anl.gov
>
> When replying, please edit your Subject line so it is more specific
> than "Re: Contents of Ifeffit digest..."
>
>
> Today's Topics:
>
> 1. updating Athena in Windows 7 (Monson, Todd)
> 2. ODP: Ifeffit Digest, Vol 88, Issue 12 (Za
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