« previous next »
Pages: [1]   Go Down

Author Topic: why ATK not calculates with chanel doping?  (Read 3876 times)

0 Members and 1 Guest are viewing this topic.

Offline hung

  • Regular QuantumATK user
  • **
  • Posts: 17
  • Reputation: 0
    • View Profile
why ATK not calculates with chanel doping?
« on: October 19, 2010, 18:30 »
Hello All!
I have a problem. I constructed a garphene chanel doping by Nitrogen and try calculate T(E). When VNL run, it show error "
This application has requested the Runtime to terminate it in an unusual way.
Please contact the application's support team for more information.
NanoLanguageScript execution failure" can anyone help me? I use ATK 10.8 with trial version.
Logged

Offline Anders Blom

  • QuantumATK Staff
  • Supreme QuantumATK Wizard
  • *****
  • Posts: 5576
  • Country: dk
  • Reputation: 96
    • View Profile
    • QuantumATK at Synopsys
Re: why ATK not calculates with chanel doping?
« Reply #1 on: October 19, 2010, 21:12 »
Most likely you have run out of memory, esp considering your script uses the multigrid method. But the good news is that you don't need such a high mesh cut-off as 50 H for the Huckel method. The default is 10, start with that and see how it goes.
Logged
Pages: [1]   Go Up
« previous next »