[Pw_forum] Fermi energy

[Rahen Badsha]

Dear QE Users,I am calculating the Electronic structure of Nickel and Graphene(using QE-4.2). But I am facing a problem in plotband program those I submitted below:

1.Nickel:
bands.out
-20.0  20.0
ni.xmgr
ni.ps
1.000------------------------->In this program what should be the value of Fermi Energy for Nickel?
2.0 1.000
EOF

2. Graphene:
bands.out
-20.0 20.0
graphene.xmgr
graphene.ps
1.000-------------------->In this line what should be the value of Fermi Energy for Graphene?
2.0 1.000
EOF

PLEASE HELP ME ..................









Best Wishes-
Rahen Badsha (Raihan)
A post graduate thesis student
University of Rajshahi, Bangladesh.
Mobile:+8801710550252
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