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| TypeName ("doubleSigmoid") |
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| doubleSigmoid (const word &name, const dictionary &energyScalingFunctionProperties, const pairPotential &pairPot) |
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| ~doubleSigmoid () |
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void | scaleEnergy (scalar &e, const scalar r) const |
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bool | read (const dictionary &energyScalingFunctionProperties) |
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| TypeName ("energyScalingFunction") |
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| declareRunTimeSelectionTable (autoPtr, energyScalingFunction, dictionary,(const word &name, const dictionary &energyScalingFunctionProperties, const pairPotential &pairPot),(name, energyScalingFunctionProperties, pairPot)) |
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| energyScalingFunction (const word &name, const dictionary &energyScalingFunctionProperties, const pairPotential &pairPot) |
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virtual | ~energyScalingFunction ()=default |
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const dictionary & | energyScalingFunctionProperties () const |
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- Source files
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Definition at line 48 of file doubleSigmoid.H.
◆ doubleSigmoid()
◆ ~doubleSigmoid()
◆ TypeName()
TypeName |
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"doubleSigmoid" |
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◆ scaleEnergy()
void scaleEnergy |
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scalar & |
e, |
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const scalar |
r |
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) |
| const |
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virtual |
◆ read()
The documentation for this class was generated from the following files:
- src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/doubleSigmoid/doubleSigmoid.H
- src/lagrangian/molecularDynamics/potential/energyScalingFunction/derived/doubleSigmoid/doubleSigmoid.C