Good evening Yelda
I have been facing similar issues and at this stage Nick would tell you its a
trial and error situation since at lower voltages your calculations worked.
So you might want to try instead of 2.1 V try 2.13V
Or changing mixing weight again could work
Hope that helps
El abed
Sent from my iPhone
On 8 Dec 2023, at 8:00 am, Yelda Kadıoglu wrote:
Hello Dr. Nick Papior
I'm disturbing you because I'm having trouble with the crucial part of my work.
I added my IV data for two different sizes of the same structure. The voltages
I scanned and those that did not converge are shown in dat files. Even though I
choose the DM.MixingWeight parameter quite small (0.01), I have a convergence
problem over a long voltage range. Especially i need between (-1.6)-(-2.0) V.
Is there another solution than DM.MixingWeight and increasing V? As far as i
know I can't change the part where you code the chemical potential and the
integrals underneath it.
Thanks in advance for your help
Yelda
<25A_iv.dat>
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