[Ifeffit] new build of the Demeter installer for Windows

[Shaofeng Wang]

Hi everybody,

Does someone have a xafs spectra of Na2HAsO4? Please send me a copy.

Many thanks.

Shaofeng



--------------------------------------
Shaofeng Wang, Ph.D
Environmental Molecular Science Group
Institute of Applied Ecology, Chinese Academy of Sciences
Shenyang, 110016, China
wangshaofeng at iae.ac.cn
www.iae.cas.cn

-----原始邮件----- 
From: Anna Wolska
Sent: Tuesday, June 09, 2015 5:19 AM
To: XAFS Analysis using Ifeffit
Subject: Re: [Ifeffit] new build of the Demeter installer for Windows

On 03/06/2015 15:05, Bruce Ravel wrote:
> On 05/30/2015 10:26 AM, Anna Wolska wrote:
>> I noticed few problematic things mainly in the Atoms part of the
>> program. When I close the project and open it again the list of paths
>> changes. I am getting some additional paths in polarization. I also
>> managed to crash the program quite often, usually on the feff
>> calculations. This does not depend whether the polarization card is
>> active or not. I will try to investigate it a little bit on a real
>> computer and will send more detailed report on the problems later.
>
> Thanks, Anna.  You are correct.  The polarization information does not
> get saved to the project file correctly.  I'll look into it.
>
> Thanks,
> B
>

Thanks, but I'm afraid that was the easier part. I promised to say some
more about the crashes. Only I don't see any pattern. It happens from
time to time when I'm doing the FEFF calculations. I'm getting info that
there is a problem with Perl (print screen attached) and the program
closes. It is puzzling because sometimes it happens quite often while
sometimes everything runs smoothly for a long time. And I'm doing
exactly the same things. I also attached dartemis.log from the crash.
Maybe that will help.

I'm using Win XP, 32 bits. But I got the same while trying with the
newest Win 8.1, 64 bits (with 64 bit version of the software).

Best,
Anna






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