Table of Contents
MeanFieldOperator
MeanFieldOperator($O$, $\rho$) creates the mean-field version of operator $O$ with the corresponding density matrix $\rho$. $rho$ stores the expectation values of $a^{\dagger}_{\tau}a^{\phantom{\dagger}}_{\tau'}$, a table of dimensions $NFermion$ by $NFermion$.
Any two particle parts of the operator will be replaced in mean-field, using the Hartree-Fock approximation by: \begin{eqnarray} a^{\dagger}_{i}a^{\dagger}_{j}a^{\phantom{\dagger}}_{k}a^{\phantom{\dagger}}_{l} &\to&\\ \nonumber &-& a^{\dagger}_{i}a^{\phantom{\dagger}}_{k} \langle a^{\dagger}_{j}a^{\phantom{\dagger}}_{l} \rangle \\ \nonumber &+& a^{\dagger}_{i}a^{\phantom{\dagger}}_{l} \langle a^{\dagger}_{j}a^{\phantom{\dagger}}_{k} \rangle \\ \nonumber &+& a^{\dagger}_{j}a^{\phantom{\dagger}}_{k} \langle a^{\dagger}_{i}a^{\phantom{\dagger}}_{l} \rangle \\ \nonumber &-& a^{\dagger}_{j}a^{\phantom{\dagger}}_{l} \langle a^{\dagger}_{i}a^{\phantom{\dagger}}_{k} \rangle \\ \nonumber &-& \langle a^{\dagger}_{i}a^{\phantom{\dagger}}_{l} \rangle \langle a^{\dagger}_{j}a^{\phantom{\dagger}}_{k} \rangle \\ \nonumber &+& \langle a^{\dagger}_{i}a^{\phantom{\dagger}}_{k} \rangle \langle a^{\dagger}_{j}a^{\phantom{\dagger}}_{l} \rangle \end{eqnarray}
If the option AddDFTSelfInteraction was set to true more terms are added to the Mean-Field Operator, namely \begin{equation} \sum_{m,n} U (\langle a^\dagger_m a^{\phantom{\dagger}}_n \rangle)^{T} a^\dagger_m a^{\phantom{\dagger}}_n \end{equation} where \begin{equation} U = \left( \frac{N_{Fermion} (N_{Fermion}-1)}{2} \right)^{-1} \sum_{m,n} \left( U_{m\,n\,n\,m} - U_{m\,n\,m\,n} \right) \end{equation} is the average interaction energy electrons have with one another.
Input
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$O$ : Operator
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$rho$ : Matrix (Table of Table of length $O.NF$) of doubles
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Possible options are:
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“AddDFTSelfInteraction” bool defining if the electron self-interaction is to be included. (Standard false)
Output
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$O_{MF}$ The mean-field approximated operator
Example
Input
- Example.Quanty
NF = 4 op = NewOperator("Number",NF,{1},{1},{0.1+I}) + NewOperator("U",NF,{0},{1},{5}) + 3 rho = {{0.7,0.3+I,0,0},{0.3-I,0.4,0,0},{0,0,0,0},{0,0,0,0}} print("Full Operator:") print(op) print("\nDensity:") print(rho) print("\nMeanFieldOperator:") print( MeanFieldOperator(op, rho) ) print("\nMeanFieldOperator with electron self-interaction:") print( MeanFieldOperator(op, rho, {{"AddDFTSelfInteraction",true}}) )
Result
Full Operator: Operator: CrAn QComplex = 2 (Real==0 or Complex==1 or Mixed==2) MaxLength = 4 (largest number of product of lader operators) NFermionic modes = 4 (Number of fermionic modes (site, spin, orbital, ...) in the one particle basis) NBosonic modes = 0 (Number of bosonic modes (phonon modes, ...) in the one particle basis) Operator of Length 0 QComplex = 0 (Real==0 or Complex==1) N = 1 (number of operators of length 0) | 3.000000000000000E+00 Operator of Length 2 QComplex = 1 (Real==0 or Complex==1) N = 1 (number of operators of length 2) C 1 A 1 | 1.000000000000000E-01 1.000000000000000E+00 Operator of Length 4 QComplex = 0 (Real==0 or Complex==1) N = 1 (number of operators of length 4) C 1 C 0 A 1 A 0 | -5.000000000000000E+00 Density: { { 0.7 , (0.3 + 1 I) , 0 , 0 } , { (0.3 - 1 I) , 0.4 , 0 , 0 } , { 0 , 0 , 0 , 0 } , { 0 , 0 , 0 , 0 } } MeanFieldOperator: Operator: QComplex = 0 (Real==0 or Complex==1 or Mixed==2) MaxLength = 4 (largest number of product of lader operators) NFermionic modes = 4 (Number of fermionic modes (site, spin, orbital, ...) in the one particle basis) NBosonic modes = 0 (Number of bosonic modes (phonon modes, ...) in the one particle basis) Operator of Length 0 QComplex = 0 (Real==0 or Complex==1) N = 1 (number of operators of length 0) | 1.255000000000000E+01 Operator of Length 2 QComplex = 1 (Real==0 or Complex==1) N = 4 (number of operators of length 2) C 1 A 1 | -3.400000000000000E+00 1.000000000000000E+00 C 1 A 0 | 1.500000000000000E+00 5.000000000000000E+00 C 0 A 1 | 1.500000000000000E+00 -5.000000000000000E+00 C 0 A 0 | -2.000000000000000E+00 0.000000000000000E+00 MeanFieldOperator with electron self-interaction: Operator: QComplex = 0 (Real==0 or Complex==1 or Mixed==2) MaxLength = 4 (largest number of product of lader operators) NFermionic modes = 4 (Number of fermionic modes (site, spin, orbital, ...) in the one particle basis) NBosonic modes = 0 (Number of bosonic modes (phonon modes, ...) in the one particle basis) Operator of Length 0 QComplex = 0 (Real==0 or Complex==1) N = 1 (number of operators of length 0) | 1.255000000000000E+01 Operator of Length 2 QComplex = 1 (Real==0 or Complex==1) N = 4 (number of operators of length 2) C 1 A 1 | -3.066666666666666E+00 1.000000000000000E+00 C 1 A 0 | 1.500000000000000E+00 5.000000000000000E+00 C 0 A 1 | 1.500000000000000E+00 -5.000000000000000E+00 C 0 A 0 | -1.416666666666667E+00 0.000000000000000E+00
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