[Pw_forum] DOS

[ehsan targholi]

hi
Dear all
i want to calculate DOS for graphene , but my result not  compatible with
reference . the range of -1.5 to 1.5 is important for me . for this range
the result of reference is lower than of my calculated DOS . the reference
DOS in zero value of energy is zero but my calculated DOS not zero,please
help me to solve this problem.
the image of reference DOS & my cal. DOS is attached.


best regard
ehsan targholi
graduate student of chemistry department of iust
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