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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iv-k100x4.dat
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