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@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 _______________________________________________ Ifeffit mailing list Ifeffit@millenia.cars.aps.anl.gov http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit