[Smeagol-discuss] LDOS

[sheida bagherzadeh]

Dear  smeagol  users:

Hi,


I have computed the LDOS of my system for special peak in the PDOS diagram
in the energy range between -0.274and -0.25 eV (respect to fermi energy of
electrode) at zero bias .

I set


TrCoefficients          T

InitTransmRange      -0.274eV

FinalTransmRange    -0.25 eV

TRCScaleEf          T

EM.LDOS2                T
%block LocalDensityOfStates
  -0.274 -0.25 eV
%endblock LocalDensityOfStates


Then I have changed it to xsf file by rho2xsf utility but in the xsf file
the LDOS  on grid points are zero. I have attached required files.

Could you please guide me?



Best Regards

Sheida Bagherzadeh

PHD. Student
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.tchpc.tcd.ie/pipermail/smeagol-discuss/attachments/20150706/b434f75c/attachment-0001.html>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: LDOS.zip
Type: application/zip
Size: 196854 bytes
Desc: not available
URL: <http://lists.tchpc.tcd.ie/pipermail/smeagol-discuss/attachments/20150706/b434f75c/attachment-0001.zip>