[Ifeffit] Demeter version 0.9.22 do not work properly in Windows 10

Hi Everyone, I'm having a lot of trouble in processing my XAS data at Demeter 0.9.22 (and also in ifeffit-1.2.11). Things like selecting points in the data (for example, selecting the point at maximum first derivative) is one of it. Moreover, when trying to work with a set of data (let say 5

Re: [Ifeffit] Demeter version 0.9.22 do not work properly in Windows 10

Pedro， I am currently using Demeter 0.9.23 with a Windows 10 laptop. Compared with Windows 8.1, which I previously used, Window10 is kind of slow, but it still can handle 20-30 spectra without too much trouble. Selecting data points by double click is not a problem, either. Would be great if

Re: [Ifeffit] Demeter version 0.9.22 do not work properly in Windows 10

I would like to thank to Bruce Ravel and Guanghui Zhang for the suggestions. I've modified the restrictions of Demeter and all items related to it in Kaspersky, and also installed the new version of Demeter 0.9.23, which seems to be working just fine. The problem with selecting a point in the plot

Re: [Ifeffit] Demeter version 0.9.22 do not work properly in Windows 10

On 09/23/2015 03:44 PM, Pedro F B D Martins wrote: I would like to thank to Bruce Ravel and Guanghui Zhang for the suggestions. I've modified the restrictions of Demeter and all items related to it in Kaspersky, and also installed the new version of Demeter 0.9.23, which seems to be working just

[Ifeffit] Problems during copper (II) oxide data treatment

Hi everyone, I’m having problems during the data treatment. The two samples (please find the project attached with the as-obtained data only, not with the following treatment) are of CuO (copper (II) oxide) were measured in a row and both were measured together with a reference (Cu foil). I have

Re: [Ifeffit] Problems during copper (II) oxide data treatment

Here follow the data (please find attached). 2015-09-23 23:46 GMT-03:00 Pedro F B D Martins : > Hi everyone, I’m having problems during the data treatment. The two > samples (please find the project attached with the as-obtained data only, > not with the following

[Ifeffit] Problem with Hephaestus at Ca L-edges

I wanted to work out the edge-jump ratio between the L3 and L2 edges of Ca using Hephaestus. I ran into two problems: 1. The ratio implied by what it says for the unit-edge-step thickness does not agree with that derived by computing the absorption (cm^2/gm) above and below each edge

Re: [Ifeffit] Demeter version 0.9.22 do not work properly in Windows 10

Thanks for all your hard work and expertise, Bruce! I, too, found Win10 to be defective...it has crashed several of my scientific programs - Demeter is not the only affected software I went back to WIn8.1, which is an excellent and sturdy platform for all of the various science software that I run