Due to local system maintenance on Tuesday, September 27th, nanoHUB will be unable to launch simulation jobs on clusters conte, rice, carter, and hansen. We apologize for any inconvenience.
Find information on common issues.
Ask questions and find answers from other users.
Suggest a new site feature or improvement.
Check on status of your tickets.
What is the method beyond this simulation?
Closed | Responses: 0
Hi. I trying to do pn simulation. I use scharfetter gummel approximation but i can’t include material parameters in my code.