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CalculateRho
CalculateRho($H$) computes the density matrix for a given Tight Binding model.
Input
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$H$ : Tight Binding Object
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Possible options are:
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“Nk” List of integers the format {N$_x$,N$_y$,N$_z$} giving the number of Crystal momentum states used to solve the model. If the reciprocal lattice is zero, then Nk is always set to {0,0,0}, independent of the option given (Standard value {40,40,40})
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“mu” Real number giving the chemical potential $\mu$. (Standard value 0)
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“kbT” or “kBT” Positive real number indicating the value of $\beta=k_BT$ for the calculation. (Standard value DBL_EPSILON)
Output
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\rho : Matrix object with size N$_x$*N$_y$*N$_z$*N$_{orbs}$, where N$_{orbs}$ is the number of defined orbitals per unit cell in the Tight Binding input.
Example
description text
Input
- Example.Quanty
-- some example code
Result
text produced as output
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