apply clang-format to some pair style headers

src/DIPOLE/pair_lj_sf_dipole_sf.h

@@ -26,7 +26,7 @@ namespace LAMMPS_NS {
 
 class PairLJSFDipoleSF : public Pair {
  public:
-  PairLJSFDipoleSF(class LAMMPS *_lmp) : Pair(_lmp){};
+  PairLJSFDipoleSF(class LAMMPS *_lmp) : Pair(_lmp) {};
   ~PairLJSFDipoleSF() override;
   void compute(int, int) override;
   void settings(int, char **) override;

src/GPU/pair_amoeba_gpu.h

@@ -64,8 +64,7 @@ class PairAmoebaGPU : public PairAmoeba {
 
   void udirect2b_cpu();
 
-  template<class numtyp>
+  template <class numtyp> void compute_force_from_torque(const numtyp *, double **, double *);
-  void compute_force_from_torque(const numtyp*, double**, double*);
 };
 
 }    // namespace LAMMPS_NS

src/GPU/pair_hippo_gpu.h

@@ -65,8 +65,7 @@ class PairHippoGPU : public PairAmoeba {
 
   void udirect2b_cpu();
 
-  template<class numtyp>
+  template <class numtyp> void compute_force_from_torque(const numtyp *, double **, double *);
-  void compute_force_from_torque(const numtyp*, double**, double*);
 };
 
 }    // namespace LAMMPS_NS

src/GRANULAR/pair_granular.h

@@ -75,7 +75,7 @@ class PairGranular : public Pair {
 
   // granular models
   int nmodels, maxmodels;
-  class Granular_NS::GranularModel** models_list;
+  class Granular_NS::GranularModel **models_list;
   int **types_indices;
 
   // optional user-specified global cutoff, per-type user-specified cutoffs

src/INTERLAYER/pair_aip_water_2dm.h

@@ -30,7 +30,6 @@ class PairAIPWATER2DM : virtual public PairILPTMD {
 
  protected:
   void settings(int, char **) override;
-
 };
 
 }    // namespace LAMMPS_NS

src/INTERLAYER/pair_ilp_graphene_hbn.h

@@ -39,7 +39,12 @@ class PairILPGrapheneHBN : public Pair {
 
   static constexpr int NPARAMS_PER_LINE = 13;
 
-  enum { ILP_GrhBN, ILP_TMD, SAIP_METAL, AIP_WATER_2DM };    // for telling class variants apart in shared code
+  enum {
+    ILP_GrhBN,
+    ILP_TMD,
+    SAIP_METAL,
+    AIP_WATER_2DM
+  };    // for telling class variants apart in shared code
 
  protected:
   int me;

src/LEPTON/pair_lepton_coul.h

@@ -27,8 +27,8 @@ namespace LAMMPS_NS {
 
 class PairLeptonCoul : public PairLepton {
  public:
-  PairLeptonCoul(class LAMMPS *_lmp) : PairLepton(_lmp){};
+  PairLeptonCoul(class LAMMPS *_lmp) : PairLepton(_lmp) {};
-  ~PairLeptonCoul() override{};
+  ~PairLeptonCoul() override {};
   void compute(int, int) override;
   void settings(int, char **) override;
   void init_style() override;

src/LEPTON/pair_lepton_sphere.h

@@ -27,7 +27,7 @@ namespace LAMMPS_NS {
 
 class PairLeptonSphere : public PairLepton {
  public:
-  PairLeptonSphere(class LAMMPS *_lmp) : PairLepton(_lmp){};
+  PairLeptonSphere(class LAMMPS *_lmp) : PairLepton(_lmp) {};
 
   void compute(int, int) override;
   void settings(int, char **) override;

src/MANYBODY/pair_bop.h

@@ -57,18 +57,18 @@ class PairBOP : public Pair {
   struct PairList1 {
     double r, dis[3];
     double betaS, dBetaS, betaP, dBetaP, rep, dRep;
-    PairList1(){};
+    PairList1() {};
   };
 
   struct PairList2 {
     double r, dis[3];
     double rep, dRep;
-    PairList2(){};
+    PairList2() {};
   };
 
   struct TripleList {
     double G, dG, cosAng, dCosAngi[3], dCosAngj[3], dCosAngk[3];
-    TripleList(){};
+    TripleList() {};
   };
 
   struct B_SG {

src/MANYBODY/pair_meam_spline.h

@@ -197,16 +197,10 @@ class PairMEAMSpline : public Pair {
     }
 
     /// Returns the number of bytes used by this function object.
-    double memory_usage() const
+    double memory_usage() const { return sizeof(*this) + sizeof(X[0]) * N * 3; }
-    {
-      return sizeof(*this) + sizeof(X[0]) * N * 3;
-    }
 
     /// Returns the cutoff radius of this function.
-    double cutoff() const
+    double cutoff() const { return X[N - 1]; }
-    {
-      return X[N - 1];
-    }
 
     /// Writes a Gnuplot script that plots the spline function.
     void writeGnuplot(const char *filename, const char *title = nullptr) const;

src/MANYBODY/pair_meam_sw_spline.h

@@ -187,16 +187,10 @@ class PairMEAMSWSpline : public Pair {
     }
 
     /// Returns the number of bytes used by this function object.
-    double memory_usage() const
+    double memory_usage() const { return sizeof(*this) + sizeof(X[0]) * N * 3; }
-    {
-      return sizeof(*this) + sizeof(X[0]) * N * 3;
-    }
 
     /// Returns the cutoff radius of this function.
-    double cutoff() const
+    double cutoff() const { return X[N - 1]; }
-    {
-      return X[N - 1];
-    }
 
     /// Writes a Gnuplot script that plots the spline function.
     void writeGnuplot(const char *filename, const char *title = nullptr) const;

src/MANYBODY/pair_rebomos.h

@@ -49,7 +49,7 @@ class PairREBOMoS : public Pair {
   int *REBO_numneigh;       // # of pair neighbors for each atom
   int **REBO_firstneigh;    // ptr to 1st neighbor of each atom
 
-  double *nM, *nS;          // sum of weighting fns with REBO neighs
+  double *nM, *nS;    // sum of weighting fns with REBO neighs
 
   double rcmin[2][2], rcmax[2][2], rcmaxsq[2][2], rcmaxp[2][2];
   double Q[2][2], alpha[2][2], A[2][2], BIJc[2][2], Beta[2][2];

src/MANYBODY/pair_tersoff_mod_c.h

@@ -26,7 +26,7 @@ namespace LAMMPS_NS {
 
 class PairTersoffMODC : public PairTersoffMOD {
  public:
-  PairTersoffMODC(class LAMMPS *lmp) : PairTersoffMOD(lmp){};
+  PairTersoffMODC(class LAMMPS *lmp) : PairTersoffMOD(lmp) {};
 
   static constexpr int NPARAMS_PER_LINE = 21;
 

src/ML-PACE/pair_pace.h

@@ -55,7 +55,7 @@ class PairPACE : public Pair {
   int nmax_corerep;
 
   virtual void allocate();
-  double *corerep_factor;                    //per-atom core-rep factor (= 1 - fcut)
+  double *corerep_factor;    //per-atom core-rep factor (= 1 - fcut)
   int flag_corerep_factor;
 
   double **scale;

src/ML-QUIP/pair_quip.h

@@ -43,8 +43,10 @@ class PairQUIP : public Pair {
   double init_one(int, int) override;
   void allocate();
   void *extract(const char *, int &);
+
  protected:
   double scale;
+
  private:
   double cutoff;
   int *quip_potential;

src/OPT/pair_aip_water_2dm_opt.h

@@ -1,4 +1,4 @@
-  /* -*- c++ -*- ----------------------------------------------------------
+/* -*- c++ -*- ----------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://www.lammps.org/, Sandia National Laboratories
    LAMMPS development team: developers@lammps.org
@@ -20,8 +20,8 @@ PairStyle(aip/water/2dm/opt,PairAIPWATER2DMOpt);
 #ifndef LMP_PAIR_AIP_WATER_2DM_OPT_H
 #define LMP_PAIR_AIP_WATER_2DM_OPT_H
 
-#include "pair_ilp_graphene_hbn_opt.h"
 #include "pair_aip_water_2dm.h"
+#include "pair_ilp_graphene_hbn_opt.h"
 
 namespace LAMMPS_NS {
 

src/OPT/pair_ilp_graphene_hbn_opt.h

@@ -35,8 +35,8 @@ class PairILPGrapheneHBNOpt : virtual public PairILPGrapheneHBN {
  protected:
   void update_internal_list();
   template <int MAX_NNEIGH>
-  void calc_atom_normal(int i, int itype, int *ILP_neigh, int nneigh, double *normal, double (*dnormdri)[3],
+  void calc_atom_normal(int i, int itype, int *ILP_neigh, int nneigh, double *normal,
-                   double (*dnormdrk)[3][3]);
+                        double (*dnormdri)[3], double (*dnormdrk)[3][3]);
   template <int MAX_NNEIGH, int EFLAG, int VFLAG_EITHER, int TAP_FLAG, int VARIANT = ILP_GrhBN>
   void eval();
   int *layered_neigh;
@@ -51,7 +51,6 @@ class PairILPGrapheneHBNOpt : virtual public PairILPGrapheneHBN {
     SAIP_BNCH,
     WATER,
   };
-
 };
 
 }    // namespace LAMMPS_NS