[Ifeffit] correlating number of nearest neighborst to the particle

Rana, Jatinkumar Kantilal jatinkumar.rana at helmholtz-berlin.de
Fri Jan 10 04:47:22 CST 2014


Dear Scott and Anatoly,

Thanks a lot for your valuable suggestions. I may get back to you for any questions, once I go through both the approaches in literature and implement them in the form of a fit.

Best regards,
Jatin

-----Original Message-----
From: ifeffit-bounces at millenia.cars.aps.anl.gov [mailto:ifeffit-bounces at millenia.cars.aps.anl.gov] On Behalf Of ifeffit-request at millenia.cars.aps.anl.gov
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Today's Topics:

   1. Re: correlating number of nearest neighborst to the particle
      size (Scott Calvin)
   2. Re: correlating number of nearest neighborst to the particle
      size (Anatoly I Frenkel)


----------------------------------------------------------------------

Message: 1
Date: Thu, 9 Jan 2014 13:11:41 -0500
From: Scott Calvin <scalvin at sarahlawrence.edu>
To: XAFS Analysis using Ifeffit <ifeffit at millenia.cars.aps.anl.gov>
Subject: Re: [Ifeffit] correlating number of nearest neighborst to the
        particle        size
Message-ID: <E6FE5676-5821-46A2-ABAD-B383AE402183 at slc.edu>
Content-Type: text/plain; charset="utf-8"

Hi Jatin,

There are two strategies that have been used to do this that you can find in the literature, both of which are by members who frequent this list (myself and Anatoly Frenkel).

I have published articles outlining a strategy where you assume the shape of the particles. Most often in my case that has been spheres, but it could be plates or hemispheres or whatever. Then you derive how the coordination number depends on dimensions for that shape (as I said, I an others have done that for spheres), and make those dimensions free parameters in an Ifeffit (e.g. Artemis) fit.

Anatoly has published articles outlining a strategy where you treat the coordination numbers themselves as free parameters, and then check for consistency with various shapes.

I think Anatoly's method is better when the nanoparticles are very consistent; i.e. they have a narrow size distribution and consistent shapes, and when data quality is good. I think my method may work better when the nanoparticles are "messier" or when the data is more limited, if only because it requires fewer free parameters.

A typical reference for Anatoly's method is

A View from the Inside:? Complexity in the Atomic Scale Ordering of Supported Metal Nanoparticles Anatoly I. Frenkel,*,?,?, Charles W. Hills,? and, and Ralph G. Nuzzo*,?,?
The Journal of Physical Chemistry B 2001 105 (51), 12689-12703


A typical reference for my method is

?Estimating crystallite size in polydispersed samples using EXAFS,? S. Calvin, C. J. Riedel,* E. E. Carpenter, S. A. Morrison, R. M. Stroud, and V. G. Harris, Physica Scripta T115, 744 (2005).

although that can be a little hard to find.

Another reference which is more widely available is

?Comparison of extended X-ray absorption fine structure and Scherrer analysis of x-ray diffraction as methods for determining mean sizes of polydisperse nanoparticles,? S. Calvin, S. X. Luo, C. C. Broadbridge, J. K. McGuinness, E. Anderson, A. Lehman, K. H. Wee, S. A. Morrison, and L. K. Kurihara, Appl. Phys. Lett. 87, 233102 (2005).

--Scott Calvin
Sarah Lawrence College

On Jan 9, 2014, at 12:55 PM, Rana, Jatinkumar Kantilal <jatinkumar.rana at helmholtz-berlin.de> wrote:

> Hi All,
>
> I would like to estimate the size of Cu nanoparticles grown in my sample by EXAFS fitting. I can refine the number of nearest neighbors in these Cu nanoparticles up to 4 shells (say NN1, NN2, NN3 and NN4), by constraining S02 to the value obtained by fitting the data of Cu reference foil. But, how do I correlate the refined values of nearest neighbors to the actual size of Cu nanoparticles ? Any help in this regard would be much appreciated.
>
> Regards,
> Jatin
>
> -----Original Message-----
> From: ifeffit-bounces at millenia.cars.aps.anl.gov
> [mailto:ifeffit-bounces at millenia.cars.aps.anl.gov] On Behalf Of
> ifeffit-request at millenia.cars.aps.anl.gov
> Sent: 09 January, 2014 17:51
> To: ifeffit at millenia.cars.aps.anl.gov
> Subject: Ifeffit Digest, Vol 131, Issue 8
>
> Send Ifeffit mailing list submissions to
>        ifeffit at millenia.cars.aps.anl.gov
>
> To subscribe or unsubscribe via the World Wide Web, visit
>        http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit
> or, via email, send a message with subject or body 'help' to
>        ifeffit-request at millenia.cars.aps.anl.gov
>
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> When replying, please edit your Subject line so it is more specific than "Re: Contents of Ifeffit digest..."
>
>
> Today's Topics:
>
>   1. Query re: Athena and Artemis user guides (Leon Clarke)
>   2. Re: Query re: Athena and Artemis user guides (Bruce Ravel)
>   3. Re: Query re: Athena and Artemis user guides (Kathy Dardenne)
>   4. Re: Demeter 0.9.19 (Schima, Frank)
>
>
> ----------------------------------------------------------------------
>
> Message: 1
> Date: Thu, 9 Jan 2014 15:56:29 +0000
> From: Leon Clarke <L.Clarke at mmu.ac.uk>
> To: "ifeffit at millenia.cars.aps.anl.gov"
>        <ifeffit at millenia.cars.aps.anl.gov>
> Subject: [Ifeffit] Query re: Athena and Artemis user guides
> Message-ID: <83CF3E8AA2102C4598B316168B472EFE98BEEECD at drmb1>
> Content-Type: text/plain; charset="us-ascii"
>
> Dear Dr Ravel and Demeter users,
>
>
>
> I recollect that the Athena and Artemis user guides used to be available as PDF files (which I found useful). Am I correct that the latest guides are now only accessible as internet pages, as I can't seem to find a download link?
>
>
>
> Best regards, Leon
>
>
> -----
> Dr Leon J. Clarke
> Lecturer in Environmental Analytical Chemistry Division of Chemistry
> and Environmental Sciences School of Science and the Environment
> Faculty of Science and Engineering Manchester Metropolitan University
> John Dalton East Oxford Road Manchester
> M1 5GD
>
> E-mail: l.clarke at mmu.ac.uk<mailto:l.clarke at mmu.ac.uk>
> WWW: http://www.sste.mmu.ac.uk/
> Tel: +44 (0)161 247 1412
>
> "Before acting on this email or opening any attachments you should read the Manchester Metropolitan University email disclaimer available on its website http://www.mmu.ac.uk/emaildisclaimer "
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> ------------------------------
>
> Message: 2
> Date: Thu, 09 Jan 2014 11:23:13 -0500
> From: Bruce Ravel <bravel at bnl.gov>
> To: XAFS Analysis using Ifeffit <ifeffit at millenia.cars.aps.anl.gov>
> Subject: Re: [Ifeffit] Query re: Athena and Artemis user guides
> Message-ID: <52CECCF1.3050502 at bnl.gov>
> Content-Type: text/plain; charset=windows-1252; format=flowed
>
> On 01/09/2014 10:56 AM, Leon Clarke wrote:
>> I recollect that the Athena and Artemis user guides used to be
>> available as PDF files (which I found useful). Am I correct that the
>> latest guides are now only accessible as internet pages, as I can?t
>> seem to find a download link?
>>
>
> I just put links to PDF copies of the two Users' Guides on the Demeter
> home page: http://bruceravel.github.io/demeter/
>
> A couple things to note:
>
>  1. When you install either from source or from the Windows installer,
>     full HTML copies of the users' guides get installed as well.
>
>  2. The PDF files are generated from the same source as the html.  I
>     have spent a lot of time making the html look reasonable.  (Not
>     great, but reasonable!)  The PDF are pretty rough and have some
>     obvious layout problems.  But I just skimmed through both of them.
>     They are usable, though certainly not beautiful.
>
> Thanks for asking.  I had stopped updating the PDF versions because I didn't know that anyone was using them.  How 'bout that!
>
> B
>
> --
>  Bruce Ravel  ------------------------------------ bravel at bnl.gov
>
>  National Institute of Standards and Technology  Synchrotron Science
> Group at NSLS --- Beamlines U7A, X24A, X23A2  Building 535A  Upton NY,
> 11973
>
>  Homepage:    http://xafs.org/BruceRavel
>  Software:    https://github.com/bruceravel
>
>
> ------------------------------
>
> Message: 3
> Date: Thu, 9 Jan 2014 17:34:13 +0100
> From: Kathy Dardenne <kathy.dardenne at kit.edu>
> To: "'XAFS Analysis using Ifeffit'"
>        <ifeffit at millenia.cars.aps.anl.gov>
> Subject: Re: [Ifeffit] Query re: Athena and Artemis user guides
> Message-ID: <001801cf0d58$a1499170$e3dcb450$@kit.edu>
> Content-Type: text/plain; charset="us-ascii"
>
> Thanks a lot for the pdf version.
>
> -----Original Message-----
> From: ifeffit-bounces at millenia.cars.aps.anl.gov
> [mailto:ifeffit-bounces at millenia.cars.aps.anl.gov] On Behalf Of Bruce
> Ravel
> Sent: Thursday, January 09, 2014 5:23 PM
> To: XAFS Analysis using Ifeffit
> Subject: Re: [Ifeffit] Query re: Athena and Artemis user guides
>
> On 01/09/2014 10:56 AM, Leon Clarke wrote:
>> I recollect that the Athena and Artemis user guides used to be
>> available as PDF files (which I found useful). Am I correct that the
>> latest guides are now only accessible as internet pages, as I can't
>> seem to find a download link?
>>
>
> I just put links to PDF copies of the two Users' Guides on the Demeter
> home
> page: http://bruceravel.github.io/demeter/
>
> A couple things to note:
>
>  1. When you install either from source or from the Windows installer,
>     full HTML copies of the users' guides get installed as well.
>
>  2. The PDF files are generated from the same source as the html.  I
>     have spent a lot of time making the html look reasonable.  (Not
>     great, but reasonable!)  The PDF are pretty rough and have some
>     obvious layout problems.  But I just skimmed through both of them.
>     They are usable, though certainly not beautiful.
>
> Thanks for asking.  I had stopped updating the PDF versions because I didn't know that anyone was using them.  How 'bout that!
>
> B
>
> --
>  Bruce Ravel  ------------------------------------ bravel at bnl.gov
>
>  National Institute of Standards and Technology  Synchrotron Science
> Group at NSLS --- Beamlines U7A, X24A, X23A2  Building 535A  Upton NY,
> 11973
>
>  Homepage:    http://xafs.org/BruceRavel
>  Software:    https://github.com/bruceravel
> _______________________________________________
> Ifeffit mailing list
> Ifeffit at millenia.cars.aps.anl.gov
> http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit
>
>
>
> ------------------------------
>
> Message: 4
> Date: Thu, 9 Jan 2014 16:47:41 +0000
> From: "Schima, Frank" <frank.schima at nist.gov>
> To: XAFS Analysis using Ifeffit <ifeffit at millenia.cars.aps.anl.gov>
> Subject: Re: [Ifeffit] Demeter 0.9.19
> Message-ID: <DFAFEE64-6489-4E27-91B4-14CF762FADCD at nist.gov>
> Content-Type: text/plain; charset="windows-1252"
>
> Hi all,
>
> On Jan 9, 2014, at 8:26 AM, Matt Newville <newville at cars.uchicago.edu<mailto:newville at cars.uchicago.edu>> wrote:
>
> On Thu, Jan 9, 2014 at 8:04 AM, Bruce Ravel <bravel at bnl.gov<mailto:bravel at bnl.gov>> wrote:
> On 01/09/2014 08:24 AM, Stefano Luciano Ciurli wrote:
>
> Hello Bruce and thank you for your hard work!
> instructions to install on OS X 10.6.8?
>
> There is not a Mac package.  I do not own a Mac and and so do not have the ability to develop a Mac package on my own.
>
> Over the years, no one has ever stepped up to help me develop a Mac
> package for Demeter.  (Or Debian packages, or RedHat packages, for
> that matter.)
>
> Well, I have *tried* many times, and put a fair amount of time in
> getting Demeter to work on a Mac.   What I have not done is *succeed*.
> I can tell you that getting wxPerl to work on Mac OSX is far from simple.  Though Demeter is many years old now, and I've tried many times over the years (and I using wxPython on Mac all the time), it is only within the past few months that I have ever gotten wxPerl to actually build on any Mac, and this was a 10.8 machine.  Currently (though I haven't looked at it in more than a month), getting the Ifeffit-Perl interface to build properly with Mac OS 10.8 has me stumped, as Apple is now using llvm/clang, making it challenging to work well with gfortran.
>
> Migrating Demeter to use Larch should simplify the situation, as it would remove the need for the Ifeffit-Perl interface.
>
> Frankly, the work I do on the Windows package takes a lot of time.  The only way I can claim that time fits in my job description is because my group uses Windows machines at our beamlines.  Help would be welcome to develop packages for Mac and other platforms, but despite repeated requests over many years, no one has ever volunteered and actually seen it through to completion.
>
> Yes, help building Demeter for Mac OSX would be great.
>
> I too have put a lot of work into making Demeter run on OS X. I have been attempting to make a port of it in Macports [1] so it is easy to install and/or have a package installer created.
>
> The good news is that along the way I have successfully created a port of ifeffit [2] that builds fine for me on 10.9 and should work all the way down to 10.6. I utilize gcc for gfortran. I believe the ifeffit-perl bindings [3] work too. After you install Macports [4], you can simply type:
>
> sudo port install p5.16-ifeffit
>
> The bad news is that my in progress Demeter port does not work yet. The problem I?m stuck on is getting the perl-wx port [5] built. I have not been able to get it built with the new wx-widgets version 3.0.0 that is in Macports. The perl-wx people apparently don?t have support for that version of wx yet and they never respond to my queries about it on the mailing list.
>
> I encourage people to test out ifeffit on OS X through Macports and give me feedback - positive or negative. Thanks to Bruce for his support during this endeavor.
>
>
> Cheers!
> Frank
>
> [1] <http://www.macports.org>
> [2]
> <https://trac.macports.org/browser/trunk/dports/science/ifeffit/Portfi
> le> [3]
> <https://trac.macports.org/browser/trunk/dports/perl/p5-ifeffit/Portfi
> le> [4] <http://www.macports.org/install.php>
> [5]
> <https://trac.macports.org/browser/trunk/dports/perl/p5-wx/Portfile>
>
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>
> _______________________________________________
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> ***************************************
>
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>
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>
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>
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> stv. Vorsitzende Dr. Beatrix Vierkorn-Rudolph
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> Frederking
>
> Sitz Berlin, AG Charlottenburg, 89 HRB 5583
>
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>
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> http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit




------------------------------

Message: 2
Date: Thu, 9 Jan 2014 18:16:37 +0000
From: Anatoly I Frenkel <afrenke2 at yu.edu>
To: XAFS Analysis using Ifeffit <ifeffit at millenia.cars.aps.anl.gov>
Subject: Re: [Ifeffit] correlating number of nearest neighborst to the
        particle        size
Message-ID:
        <545F89325F51764C902D37B42C9F4D538EC6E017 at YUWEXCPM11.yuad.uds.yu.edu>
Content-Type: text/plain; charset="Windows-1252"

Jatin,

Estimating the size from EXAFS data alone may be very risky because you will have to assume a certain shape and morphology (say, 3D such as cuboctahedral, or oblate, such as truncated cuboctahedral) in order to find the size from EXAFS coordination numbers. They CNs are "indices" that describe not just size but the entire architecture, and there may be more than one such architecture that fits those four indices.

The simplest architectures that you can consider for modeling purposes are closed shell clusters that can be constructed from a seed cluster of a given shape by adding more layers on it until your model CNs and experimental CNs match within the error bars. However, such analysis is predicated that you have excellent size and shape selectivity. Hence, you need an independent data such as TEM, to get statistical information about the size/shape distribution. Of course, you need to make synthesis also size-shape selective as well.

If you do not have good control over size/shape, your analysis using 4 shells is an overkill. You can get average size by estimating it using Scott Calvin's equation in J. Appl. Phys. 94:778?83.

If you do have a good control over size/shape you should first question your fitting process that gives you the CNs and their uncertainties. You have to check if you included the most important multiple scattering contributions, the stability of the fit results to the changes in your fitting scheme (e.g., the ways you constrain (or not) parameters of single and multiple scattering collinear paths). You may also decide to check your model on bulk Cu and see if you will obtain correct CNs if you vary them (by fixing the S02). If you find that the CNs in bulk Cu are not in agreement with the crystallography, you should not expect anything meaningful from the CNs in your nanoparticle if you obtain them using the same fitting scheme as for the bulk.

After all the above is done, then you can do some modeling using CNs from 1st through 4th shell.

Here are some references how to do that using EXAFS results:

J. Phys. Chem. B, 105, 12689-12703 (2001).
J. Synchrotron Rad., 6 , 293 (1999).
Zeitschrift fur Kristallographie, 222, 605-611 (2007).
Ann. Rev. Anal. Chem., 4, 23-39 (2011)
J. Am. Chem. Soc. 132, 8747-8756 (2010)

Anatoly

________________________________________
From: ifeffit-bounces at millenia.cars.aps.anl.gov [ifeffit-bounces at millenia.cars.aps.anl.gov] on behalf of Rana, Jatinkumar Kantilal [jatinkumar.rana at helmholtz-berlin.de]
Sent: Thursday, January 09, 2014 12:55 PM
To: ifeffit at millenia.cars.aps.anl.gov
Subject: [Ifeffit] correlating number of nearest neighborst to the particle     size

Hi All,

I would like to estimate the size of Cu nanoparticles grown in my sample by EXAFS fitting. I can refine the number of nearest neighbors in these Cu nanoparticles up to 4 shells (say NN1, NN2, NN3 and NN4), by constraining S02 to the value obtained by fitting the data of Cu reference foil. But, how do I correlate the refined values of nearest neighbors to the actual size of Cu nanoparticles ? Any help in this regard would be much appreciated.

Regards,
Jatin

-----Original Message-----
From: ifeffit-bounces at millenia.cars.aps.anl.gov [mailto:ifeffit-bounces at millenia.cars.aps.anl.gov] On Behalf Of ifeffit-request at millenia.cars.aps.anl.gov
Sent: 09 January, 2014 17:51
To: ifeffit at millenia.cars.aps.anl.gov
Subject: Ifeffit Digest, Vol 131, Issue 8

Send Ifeffit mailing list submissions to
        ifeffit at millenia.cars.aps.anl.gov

To subscribe or unsubscribe via the World Wide Web, visit
        http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit
or, via email, send a message with subject or body 'help' to
        ifeffit-request at millenia.cars.aps.anl.gov

You can reach the person managing the list at
        ifeffit-owner at millenia.cars.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. Query re: Athena and Artemis user guides (Leon Clarke)
   2. Re: Query re: Athena and Artemis user guides (Bruce Ravel)
   3. Re: Query re: Athena and Artemis user guides (Kathy Dardenne)
   4. Re: Demeter 0.9.19 (Schima, Frank)


----------------------------------------------------------------------

Message: 1
Date: Thu, 9 Jan 2014 15:56:29 +0000
From: Leon Clarke <L.Clarke at mmu.ac.uk>
To: "ifeffit at millenia.cars.aps.anl.gov"
        <ifeffit at millenia.cars.aps.anl.gov>
Subject: [Ifeffit] Query re: Athena and Artemis user guides
Message-ID: <83CF3E8AA2102C4598B316168B472EFE98BEEECD at drmb1>
Content-Type: text/plain; charset="us-ascii"

Dear Dr Ravel and Demeter users,



I recollect that the Athena and Artemis user guides used to be available as PDF files (which I found useful). Am I correct that the latest guides are now only accessible as internet pages, as I can't seem to find a download link?



Best regards, Leon


-----
Dr Leon J. Clarke
Lecturer in Environmental Analytical Chemistry Division of Chemistry and Environmental Sciences School of Science and the Environment Faculty of Science and Engineering Manchester Metropolitan University John Dalton East Oxford Road Manchester
M1 5GD

E-mail: l.clarke at mmu.ac.uk<mailto:l.clarke at mmu.ac.uk>
WWW: http://www.sste.mmu.ac.uk/
Tel: +44 (0)161 247 1412

"Before acting on this email or opening any attachments you should read the Manchester Metropolitan University email disclaimer available on its website http://www.mmu.ac.uk/emaildisclaimer "
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------------------------------

Message: 2
Date: Thu, 09 Jan 2014 11:23:13 -0500
From: Bruce Ravel <bravel at bnl.gov>
To: XAFS Analysis using Ifeffit <ifeffit at millenia.cars.aps.anl.gov>
Subject: Re: [Ifeffit] Query re: Athena and Artemis user guides
Message-ID: <52CECCF1.3050502 at bnl.gov>
Content-Type: text/plain; charset=windows-1252; format=flowed

On 01/09/2014 10:56 AM, Leon Clarke wrote:
> I recollect that the Athena and Artemis user guides used to be
> available as PDF files (which I found useful). Am I correct that the
> latest guides are now only accessible as internet pages, as I can?t
> seem to find a download link?
>

I just put links to PDF copies of the two Users' Guides on the Demeter home page: http://bruceravel.github.io/demeter/

A couple things to note:

  1. When you install either from source or from the Windows installer,
     full HTML copies of the users' guides get installed as well.

  2. The PDF files are generated from the same source as the html.  I
     have spent a lot of time making the html look reasonable.  (Not
     great, but reasonable!)  The PDF are pretty rough and have some
     obvious layout problems.  But I just skimmed through both of them.
     They are usable, though certainly not beautiful.

Thanks for asking.  I had stopped updating the PDF versions because I didn't know that anyone was using them.  How 'bout that!

B

--
  Bruce Ravel  ------------------------------------ bravel at bnl.gov

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

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


------------------------------

Message: 3
Date: Thu, 9 Jan 2014 17:34:13 +0100
From: Kathy Dardenne <kathy.dardenne at kit.edu>
To: "'XAFS Analysis using Ifeffit'"
        <ifeffit at millenia.cars.aps.anl.gov>
Subject: Re: [Ifeffit] Query re: Athena and Artemis user guides
Message-ID: <001801cf0d58$a1499170$e3dcb450$@kit.edu>
Content-Type: text/plain; charset="us-ascii"

Thanks a lot for the pdf version.

-----Original Message-----
From: ifeffit-bounces at millenia.cars.aps.anl.gov
[mailto:ifeffit-bounces at millenia.cars.aps.anl.gov] On Behalf Of Bruce Ravel
Sent: Thursday, January 09, 2014 5:23 PM
To: XAFS Analysis using Ifeffit
Subject: Re: [Ifeffit] Query re: Athena and Artemis user guides

On 01/09/2014 10:56 AM, Leon Clarke wrote:
> I recollect that the Athena and Artemis user guides used to be
> available as PDF files (which I found useful). Am I correct that the
> latest guides are now only accessible as internet pages, as I can't
> seem to find a download link?
>

I just put links to PDF copies of the two Users' Guides on the Demeter home
page: http://bruceravel.github.io/demeter/

A couple things to note:

  1. When you install either from source or from the Windows installer,
     full HTML copies of the users' guides get installed as well.

  2. The PDF files are generated from the same source as the html.  I
     have spent a lot of time making the html look reasonable.  (Not
     great, but reasonable!)  The PDF are pretty rough and have some
     obvious layout problems.  But I just skimmed through both of them.
     They are usable, though certainly not beautiful.

Thanks for asking.  I had stopped updating the PDF versions because I didn't know that anyone was using them.  How 'bout that!

B

--
  Bruce Ravel  ------------------------------------ bravel at bnl.gov

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

  Homepage:    http://xafs.org/BruceRavel
  Software:    https://github.com/bruceravel
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Message: 4
Date: Thu, 9 Jan 2014 16:47:41 +0000
From: "Schima, Frank" <frank.schima at nist.gov>
To: XAFS Analysis using Ifeffit <ifeffit at millenia.cars.aps.anl.gov>
Subject: Re: [Ifeffit] Demeter 0.9.19
Message-ID: <DFAFEE64-6489-4E27-91B4-14CF762FADCD at nist.gov>
Content-Type: text/plain; charset="windows-1252"

Hi all,

On Jan 9, 2014, at 8:26 AM, Matt Newville <newville at cars.uchicago.edu<mailto:newville at cars.uchicago.edu>> wrote:

On Thu, Jan 9, 2014 at 8:04 AM, Bruce Ravel <bravel at bnl.gov<mailto:bravel at bnl.gov>> wrote:
On 01/09/2014 08:24 AM, Stefano Luciano Ciurli wrote:

Hello Bruce and thank you for your hard work!
instructions to install on OS X 10.6.8?

There is not a Mac package.  I do not own a Mac and and so do not have the ability to develop a Mac package on my own.

Over the years, no one has ever stepped up to help me develop a Mac package for Demeter.  (Or Debian packages, or RedHat packages, for that matter.)

Well, I have *tried* many times, and put a fair amount of time in
getting Demeter to work on a Mac.   What I have not done is *succeed*.
 I can tell you that getting wxPerl to work on Mac OSX is far from simple.  Though Demeter is many years old now, and I've tried many times over the years (and I using wxPython on Mac all the time), it is only within the past few months that I have ever gotten wxPerl to actually build on any Mac, and this was a 10.8 machine.  Currently (though I haven't looked at it in more than a month), getting the Ifeffit-Perl interface to build properly with Mac OS 10.8 has me stumped, as Apple is now using llvm/clang, making it challenging to work well with gfortran.

Migrating Demeter to use Larch should simplify the situation, as it would remove the need for the Ifeffit-Perl interface.

Frankly, the work I do on the Windows package takes a lot of time.  The only way I can claim that time fits in my job description is because my group uses Windows machines at our beamlines.  Help would be welcome to develop packages for Mac and other platforms, but despite repeated requests over many years, no one has ever volunteered and actually seen it through to completion.

Yes, help building Demeter for Mac OSX would be great.

I too have put a lot of work into making Demeter run on OS X. I have been attempting to make a port of it in Macports [1] so it is easy to install and/or have a package installer created.

The good news is that along the way I have successfully created a port of ifeffit [2] that builds fine for me on 10.9 and should work all the way down to 10.6. I utilize gcc for gfortran. I believe the ifeffit-perl bindings [3] work too. After you install Macports [4], you can simply type:

sudo port install p5.16-ifeffit

The bad news is that my in progress Demeter port does not work yet. The problem I?m stuck on is getting the perl-wx port [5] built. I have not been able to get it built with the new wx-widgets version 3.0.0 that is in Macports. The perl-wx people apparently don?t have support for that version of wx yet and they never respond to my queries about it on the mailing list.

I encourage people to test out ifeffit on OS X through Macports and give me feedback - positive or negative. Thanks to Bruce for his support during this endeavor.


Cheers!
Frank

[1] <http://www.macports.org>
[2] <https://trac.macports.org/browser/trunk/dports/science/ifeffit/Portfile>
[3] <https://trac.macports.org/browser/trunk/dports/perl/p5-ifeffit/Portfile>
[4] <http://www.macports.org/install.php>
[5] <https://trac.macports.org/browser/trunk/dports/perl/p5-wx/Portfile>

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End of Ifeffit Digest, Vol 131, Issue 8
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________________________________

Helmholtz-Zentrum Berlin f?r Materialien und Energie GmbH

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Aufsichtsrat: Vorsitzender Prof. Dr. Dr. h.c. mult. Joachim Treusch, stv. Vorsitzende Dr. Beatrix Vierkorn-Rudolph
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End of Ifeffit Digest, Vol 131, Issue 10
****************************************

________________________________

Helmholtz-Zentrum Berlin für Materialien und Energie GmbH

Mitglied der Hermann von Helmholtz-Gemeinschaft Deutscher Forschungszentren e.V.

Aufsichtsrat: Vorsitzender Prof. Dr. Dr. h.c. mult. Joachim Treusch, stv. Vorsitzende Dr. Beatrix Vierkorn-Rudolph
Geschäftsführung: Prof. Dr. Anke Rita Kaysser-Pyzalla, Thomas Frederking

Sitz Berlin, AG Charlottenburg, 89 HRB 5583

Postadresse:
Hahn-Meitner-Platz 1
D-14109 Berlin

http://www.helmholtz-berlin.de




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