[Pw_forum] input bands energie graphene Fermi Suface

[Yamit]

Dear Mr. Chaou Oum

The values for starting_magnetization between -1 (completely down magnetized) and 1 (completely up magnetized).(Default value is equal to zero.)(Refer: $ESPRESSO_DIR/DOC/INPUT_PW.txt)

Just test for this range (by performing series of scf runs) and you can work with the value at which you can get minimum total energy.

Warm Regards
Amit N. Harode
CRL INDIA


On Tue, 25 May 2010 21:11:52 +0530  wrote
>but a need same input as 

:starting_magnetization for graphene
(starting_magnetization(1)=0.8 for Ni)

2010/5/25 Duy Le 

I don't know what the example n8 is about, but if you want to do the same thing, you just need to replace all the parameters of Ni system to those of graphene system.--------------------------------------------------



Duy Le
PhD Student
Department of Physics
University of Central Florida.

"Men don't need hand to do things"



On Tue, May 25, 2010 at 9:49 AM, chaou oum  wrote:



Dear all
I would like to  ask you  about input of bands d'energie '
fermi suface'  plot spin-polarized of graphene 
a have find DOS for graphene i would like to do the
same work like  exemple n8 'Ni'
many thanks
oum

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