#include <nrgljubljana_interface/params.hpp>
Parameters for the solve() method.
Definition at line 108 of file params.hpp.
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double | alpha = 0.3 |
| | Width of the logarithmic gaussian used for broadening.
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double | bandrescale = -1.0 |
| | Band rescaling factor (half-width of the support of the hybridisation function); set to mesh_max if negative.
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double | gamma = 0.2 |
| | Parameter for the Gaussian convolution step.
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size_t | keep = 100 |
| | Maximum number of states to keep at each NRG step.
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double | keepenergy = -1.0 |
| | Cut-off energy for truncation.
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size_t | keepmin = 0 |
| | Minimum number of states to keep at each NRG step.
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double | Lambda = 2.0 |
| | Logarithmic discretization parameter.
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std::string | method = "fdm" |
| | Method for calculating the dynamical quantities.
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std::map< std::string, double > | model_parameters |
| | Model parameters (name to value map, e.g. U1, eps1).
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int | Nz = 1 |
| | Number of discretization meshes (interleaved twist parameters z).
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double | T = 0.001 |
| | Temperature, \( k_B T / D \).
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double | Tmin = 1e-4 |
| | Lowest energy scale on the Wilson chain.
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The documentation for this struct was generated from the following file: