Goal: choose the atom with the least number of unbound arguments.
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#include <SipsMetric.h>
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std::vector< double > | evaluateCosts (const std::vector< Atom * > atoms, const BindingStore &bindingStore) const override |
| Evaluates the cost of choosing each atom next in the current schedule. More...
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Goal: choose the atom with the least number of unbound arguments.
Definition at line 114 of file SipsMetric.h.
◆ LeastFreeSips()
souffle::ast::LeastFreeSips::LeastFreeSips |
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default |
◆ evaluateCosts()
std::vector< double > souffle::ast::LeastFreeSips::evaluateCosts |
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const std::vector< Atom * > |
atoms, |
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const BindingStore & |
bindingStore |
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overrideprotectedvirtual |
Evaluates the cost of choosing each atom next in the current schedule.
- Parameters
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atoms | atoms to choose from; may be nullptr |
bindingStore | the variables already bound to a value |
Implements souffle::ast::SipsMetric.
Definition at line 205 of file SipsMetric.cpp.
217 std::vector<double> cost;
218 for (
const auto* atom : atoms) {
The documentation for this class was generated from the following files: