alhambra.anneal
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Module Contents#
Classes#
Performs simulated annealing by calling functions to calculate |
Functions#
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Returns x rounded to n significant figures. |
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Returns time in seconds as a string formatted HHHH:MM:SS. |
- alhambra.anneal.time_string(seconds)[source]#
Returns time in seconds as a string formatted HHHH:MM:SS.
- class alhambra.anneal.Annealer(energy, move)[source]#
Performs simulated annealing by calling functions to calculate energy and make moves on a state. The temperature schedule for annealing may be provided manually or estimated automatically.
- anneal(state, Tmax, Tmin, steps, updates=0)[source]#
Minimizes the energy of a system by simulated annealing.
Keyword arguments: state – an initial arrangement of the system Tmax – maximum temperature (in units of energy) Tmin – minimum temperature (must be greater than zero) steps – the number of steps requested updates – the number of updates to print during annealing
Returns the best state and energy found.
- auto(state, minutes, steps=2000)[source]#
Minimizes the energy of a system by simulated annealing with automatic selection of the temperature schedule.
Keyword arguments: state – an initial arrangement of the system minutes – time to spend annealing (after exploring temperatures) steps – number of steps to spend on each stage of exploration
Returns the best state and energy found.