QuantumATK Forum

QuantumATK => General Questions and Answers => Topic started by: ams_nanolab on October 31, 2015, 15:23

Title: mobility calculation fail
Post by: ams_nanolab on October 31, 2015, 15:23

I am trying to calculate carrier mobility in black Phosphorous, with atk 2015.rc2 , I am getting error in the electron-phonon coupling analyzer and the other results show
# Item:  0
# File:  C:/Users/sengupta/blackP_mobility.nc
# Title: blackP_mobility.nc - gID002
# Type:  HamiltonianDerivatives
Not implemented.
# Item:  0
# File:  C:/Users/sengupta/blackP_mobility.nc
# Title: blackP_mobility.nc - gID004
# Type:  Mobility
+------------------------------------------------------------------------------+
| Mobility Report                                                              |
| ---------------------------------------------------------------------------- |
| Temperature = 300.00 K                                                       |
|                                                                              |
| Hole mobility         =      -0.00 cm^2/(V*s)                                |
| Electron mobility     =      -0.00 cm^2/(V*s)                                |
|                                                                              |
| Hole conductivity     =      -0.00 S/m                                       |
| Electron conductivity =      -0.00 S/m                                       |
+------------------------------------------------------------------------------+


What is the problem?  ??? Script attached.

Title: Re: mobility calculation fail
Post by: Anders Blom on November 2, 2015, 11:55

You say there is an error - what error?

We will generally not provide any support for issues in 2015.rc2. All users must upgrade to 2015.0, where many issues already are solved.

Title: Re: mobility calculation fail
Post by: ams_nanolab on November 3, 2015, 07:49

Ok I will try run in 2015 and get back to you.