I was wondering if anyone has ever worked on Drift Diffusion Model for Crystalline Solar Cells finite element analysis on python. I am trying to write the code to do that and I am seeking for some help.
A COMSOL Tutorial in this issue is available freely in the web
Could you please tell me the value?
06 July 2014 7,175 1 View
A language that I can teach myself over the summer will be preferable.
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When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.
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