chemical potential term
\[ \hat H_{\mu} = \sum_{i}\mu_{i} \hat n_{i} = -i\sum_{i} \frac{\mu_{i}}{2} \gamma_{i}^+ \gamma_{i}^- \]
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#include <ChemicalTerm.hpp>
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| static const std::string | name {Spinfull::ChemicalTerm::name} |
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| static constexpr size_t | locality {1} |
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chemical potential term
\[ \hat H_{\mu} = \sum_{i}\mu_{i} \hat n_{i} = -i\sum_{i} \frac{\mu_{i}}{2} \gamma_{i}^+ \gamma_{i}^- \]
◆ Fill()
template<class T >
| static void Spinless::ChemicalTerm::Fill |
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Hamiltonian< T > & |
ham, |
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double |
mu, |
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int |
i |
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inlinestatic |
Filler.
- Template Parameters
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| T | matrix type, support for: arma::mat, arma::sp_mat |
- Parameters
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| ham | hamiltonian container |
| i | site index |
| mu | chemical potential value \(\mu_{i}\) |
◆ locality
| constexpr size_t Spinless::ChemicalTerm::locality {1} |
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static |
◆ name
| const std::string Spinless::ChemicalTerm::name {Spinfull::ChemicalTerm::name} |
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static |
The documentation for this class was generated from the following file:
1.8.13