#include <simulation.h>
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| template<class M > |
| void | simulate (const M &model) |
| | performs a production-run.
More...
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| template<class M > |
| float | metropolisSweep (const M &model) |
| | performs one Monte-Carlo step, updating the entire grid associated with a certain model and calculates the energy difference More...
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Definition at line 13 of file simulation.h.
◆ MetropolisSimulation()
| HB::MetropolisSimulation::MetropolisSimulation |
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const Grid< short int > & |
grid, |
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const float |
beta, |
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const size_t |
steps |
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) |
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inline |
◆ metropolisSweep()
template<class M >
| float HB::MetropolisSimulation::metropolisSweep |
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const M & |
model | ) |
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private |
performs one Monte-Carlo step, updating the entire grid associated with a certain model and calculates the energy difference
- Parameters
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| Reference | to the model |
| beta | Inverse Temperature |
| rng | Pointer to the state of the GSL RNG |
- Returns
- Energy difference
◆ operator()()
template<class M >
| void HB::MetropolisSimulation::operator() |
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const M & |
model | ) |
const |
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inline |
◆ simulate()
template<class M >
| void HB::MetropolisSimulation::simulate |
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const M & |
model | ) |
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private |
performs a production-run.
A production run consists of a number of MC sweeps producing correlated energies
- Parameters
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| Reference | to the model |
| beta | Inverse temperature |
| V | Volume |
| steps | Number of MC sweeps |
| energies | Gets overridden with a standard vector of correlated energies (initial and one for each step) |
◆ mBeta
| float HB::MetropolisSimulation::mBeta {1.0f} |
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private |
◆ mEnergies
| std::vector<float> HB::MetropolisSimulation::mEnergies {} |
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◆ mGrid
| std::shared_ptr<Grid<short int> > HB::MetropolisSimulation::mGrid {} |
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private |
◆ mMagnetization
| std::vector<float> HB::MetropolisSimulation::mMagnetization {} |
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private |
◆ mSteps
| size_t HB::MetropolisSimulation::mSteps {1000} |
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private |
The documentation for this class was generated from the following file: