Search found 4 matches
- Fri Oct 26, 2018 7:00 am
- Forum: General forum
- Topic: question about HYSCORE simulation
- Replies: 1
- Views: 1740
question about HYSCORE simulation
Hi, I would like to know if there is some way of performing a HYSCORE simulation of a Cu(II) ion interaction with a proton from a water molecule assuming a OH group instead of a 1H nucleus apart from adding a 16O into the spin system (which does nothing since the nucleus have zero magnetic moment). ...
- Mon Sep 12, 2016 3:11 am
- Forum: Bugs
- Topic: Error with AStrain in 5.1.0 ?
- Replies: 4
- Views: 7284
Re: Error with AStrain in 5.1.0 ?
Hi Eric, I had the same problem rerunnig a simulation I made on EasySpin 5.0. After I updated to EasySpin 5.1 I only managged to make this simulation work with AStrain by adding a little bit of gStrain (almost zero, but if you make zero doesn't work also). I was about to ask here about this when I s...
- Fri Jul 29, 2016 5:56 am
- Forum: General forum
- Topic: Error using Opt.Output pepper
- Replies: 2
- Views: 2550
Re: Error using Opt.Output pepper
Thanks Matt, it works now.
- Thu Jul 28, 2016 11:54 am
- Forum: General forum
- Topic: Error using Opt.Output pepper
- Replies: 2
- Views: 2550
Error using Opt.Output pepper
Hello I'm trying to generate a plot containig a absorption spectrum of vanadium with the contribution of the transitions separately. So I wrote the following code: Exp = struct('mwFreq',9.5,'Range',[200 500],'Harmonic',0); Sys = struct('Nucs','V','g',[1.98 1.92],'A',[200 500],'lwpp',[0 2]); Opt = st...