forked from lijiext/lammps
71 lines
2.5 KiB
C++
71 lines
2.5 KiB
C++
#ifndef CBPOTENTIAL_H
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#define CBPOTENTIAL_H
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namespace ATC
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{
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//! Enumerated list of interaction types
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enum Interaction{PAIRWISE=1, EAM=2, THREE_BDY=4, ANGLE_BND=8};
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//! Booleans that enable types of terms the potential uses.
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struct Interactions {
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//! Enables up to 3 interaction types. (order independant)
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Interactions(int a=0, int b=0, int c=0);
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bool pairwise; //!< Pairwise interaction terms exist.
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bool embedding; //!< Embedding interaction terms (EAM) exist.
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bool three_body; //!< Three-body interaction terms exist.
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bool angle_bending; //!< Angle bending interaction terms exist.
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};
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//! Compute bond angle jik from the squared length of vectors ij,ik,kj.
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double calculate_theta(double ij2, double ik2, double jk2);
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/**
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* @class CbPotential
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* @brief Base class for computing Cauchy-Born quantities for an interatomic potential material
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* (assume all terms return 0)
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*/
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class CbPotential
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{
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protected:
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//! CbPotential base constructor:
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//! Initializes which terms are included in energy computation.
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//@param potential_terms Switches for atomic interaction terms.
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CbPotential(Interactions interaction_terms) : terms(interaction_terms) {}
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public:
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virtual ~CbPotential() {}
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const Interactions terms; //!< switches for types of potential terms.
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//! Returns the minimum distance that all interactions get neglected.
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virtual double cutoff_radius() const=0;
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//! @name Pairwise interaction term and derivatives.
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//@{
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virtual double phi (const double &r) const { return 0.0; }
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virtual double phi_r (const double &r) const;
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virtual double phi_rr (const double &r) const;
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virtual double phi_rrr(const double &r) const;
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//@}
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//! @name Embedding terms. Electron cloud density and embedding functions
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//@{
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virtual double rho (const double &r) const { return 0.0; }
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virtual double rho_r (const double &r) const;
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virtual double rho_rr(const double &r) const;
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virtual double rho_rrr(const double &r) const;
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virtual double F (const double &p) const { return 0.0; }
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virtual double F_p (const double &p) const;
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virtual double F_pp(const double &p) const;
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virtual double F_ppp(const double &p) const;
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//@}
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//! @name Three-body terms and derivatives
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//@{
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virtual double phi3 (const double &q) const {return 0.0; }
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virtual double phi3_q (const double &q) const;
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virtual double phi3_qq(const double &q) const;
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//@}
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};
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}
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#endif
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