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1
Also there is a small doubt: Sometimes its showing Job status as "finished" even ongoing execution for example ("Executing task - 7/20")  . Without throwing any error. Its similar to this?
2
Thank You for your kind advise. The system is a metallic wrap around gate across the central region (Channel).

Like this (Device_setup.py) -https://docs.quantumatk.com/manual/Types/IVCharacteristics/IVCharacteristics.html#usage-example

For tutorial I was following this (Top & bottom metallic box gate) -https://docs.quantumatk.com/tutorials/ivcharacteristics/ivcharacteristics.html

That's why probably I was bit confused  regarding the approach -whether it is same or not for both the cases.

Thank you once again. 



3
The IVCharacteristics framework is handy since it is restartable and provides a nice way to loop over all bias values and gate voltages. If you have multiple gates or a more complex system I recommend just running individual simulations or a script with a loop over values, and then collect the results in the end.
4
Yeah sorry, we removed this model because it was not giving good results. We forgot to update the tutorial. You will have to run with DFT instead, you can use the smallest basis set FHI/SingleZeta to get fast results, probably similar accuracy as DFTB.
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Thank you! I'll give a try.
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Thank You for your prompt response. One small doubt is that -
In this example ( https://docs.quantumatk.com/tutorials/ivcharacteristics/ivcharacteristics.html ) we can visualize the explanation for two sided [top, bottom] gate & dielectric

But the procedure for IV study for cylindrical wrap around gate is similar to this? or maybe different or maybe do-able with the same above tutorials

(https://docs.quantumatk.com/manual/Types/IVCharacteristics/IVCharacteristics.html#usage-example)

Kindly advise. Thank You very much once again.
 
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Spatial regions are not supposed to be contacts, since they will not be able to conduct hold any current. They are only meant to be used for electrostatic control, like gates. Your source and drain need to be fully atomistic structures which are part of the DFT-NEGF calculation.
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If you go outside the domain where the potentials are trained you can easily see such effects, yes. Which MTP in particular are you trying to use?
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Yes, there is always a limit, but what it is depends on your license.
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General Questions and Answers / Missing SK Parameters from Install
« Last post by schintapalli on May 21, 2024, 20:13 »
Hello,

I am working through the examples found here:

https://docs.quantumatk.com/tutorials/transmission_gr_mos2/transmission_gr_mos2.html.

I am thrown the following error after running the setup:
"NL.ComputerScienceUtilities.Exceptions.NLValueError: The Slater-Koster parameters file Mo-Mo.skf was not found.
The full file path should be: C:\Program Files\QuantumATK\QuantumATK-V-2023.09\share\tightbinding\cp2k\Mo-Mo.skf"

However, I cannot find the Mo-S.skf parameters in the quantumATK install. How can I update the tightbinding/ SK parameter directory?
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