Re: [Ifeffit] error in ATOMS

2013-11-09 Thread Ravel, Bruce

Julius,

I am CCing my response to the Ifeffit mailing list 
(http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit) which is the 
appropriate venue for questions about the software.

The problem you report is surprising to me and certainly not something I see 
normally.  I will need to see an example on my own computer.  If you could post 
an example of crystal data that triggers this, that would help.  When you send 
this to the mailing list, also let us know what version of the software you are 
using.

B


 Bruce Ravel   bra...@bnl.gov

 National Institute of Standards and Technology
 Synchrotron Methods Group at NSLS --- Beamlines U7A, X24A, X23A2
 Building 535A
 Upton NY, 11973

 Homepage:http://xafs.org/BruceRavel
 Software:https://github.com/bruceravel

From: Julius Campecino [jcampec...@gmail.com]
Sent: Saturday, November 09, 2013 11:58 AM
To: Ravel, Bruce
Subject: error in ATOMS

Hi Bruce,

I am a new user of ATOMS (as well as Athena and Artemis). Whenever I try to run 
atoms it gives me this error "Can't call method "tag" on an undefined value at 
C:/strawberry/perl/site/lib/Demeter/Atoms.pm line 662." I do not know how to 
fix that or go around it. Hopefully you can help.

Thank you, Bruce.

Julius
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Re: [Ifeffit] LCF fitting marked groups in Athena

2013-11-09 Thread Ravel, Bruce

Thanks as always for the bug report, Fred.  I am on travel right now, but I am 
hoping to make a new release in the next few weeks.  I will put this on the to 
do list.

The work-around is, as I am sure you know, rather obvious.  You'll have to do 
the fits one-by-one.

B


 Bruce Ravel   bra...@bnl.gov

 National Institute of Standards and Technology
 Synchrotron Methods Group at NSLS --- Beamlines U7A, X24A, X23A2
 Building 535A
 Upton NY, 11973

 Homepage:http://xafs.org/BruceRavel
 Software:https://github.com/bruceravel

From: ifeffit-boun...@millenia.cars.aps.anl.gov 
[ifeffit-boun...@millenia.cars.aps.anl.gov] on behalf of 
fred.mosselm...@diamond.ac.uk [fred.mosselm...@diamond.ac.uk]
Sent: Saturday, November 09, 2013 6:49 AM
To: ifeffit@millenia.cars.aps.anl.gov
Subject: [Ifeffit] LCF fitting marked groups in Athena


Dear Bruce,
The PCA fitting marked groups on Athena seems to have a problem in windows. 
Using your teaching example if you highlight several (e.g. 3 spectra ) and try 
to fit them to some standard using the fit marked group button the programme 
does some LCF fitting and then seems to be about to report the results but 
instead crashes. I have tried this on both windows xp and windows 7 platforms 
with the same results. Individual spectrum fitting works fine.

Log file attached
Thanks
Fred





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[Ifeffit] LCF fitting marked groups in Athena

2013-11-09 Thread fred.mosselmans

Dear Bruce,
The PCA fitting marked groups on Athena seems to have a problem in windows. 
Using your teaching example if you highlight several (e.g. 3 spectra ) and try 
to fit them to some standard using the fit marked group button the programme 
does some LCF fitting and then seems to be about to report the results but 
instead crashes. I have tried this on both windows xp and windows 7 platforms 
with the same results. Individual spectrum fitting works fine.

Log file attached
Thanks
Fred




-- 

This e-mail and any attachments may contain confidential, copyright and or 
privileged material, and are for the use of the intended addressee only. If you 
are not the intended addressee or an authorised recipient of the addressee 
please notify us of receipt by returning the e-mail and do not use, copy, 
retain, distribute or disclose the information in or attached to the e-mail.

Any opinions expressed within this e-mail are those of the individual and not 
necessarily of Diamond Light Source Ltd. 

Diamond Light Source Ltd. cannot guarantee that this e-mail or any attachments 
are free from viruses and we cannot accept liability for any damage which you 
may sustain as a result of software viruses which may be transmitted in or with 
the message.

Diamond Light Source Limited (company no. 4375679). Registered in England and 
Wales with its registered office at Diamond House, Harwell Science and 
Innovation Campus, Didcot, Oxfordshire, OX11 0DE, United Kingdom

 









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