forked from lijiext/lammps
remove dead code and silence compiler warnings
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998b60eabc
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0471d211a2
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@ -16,12 +16,14 @@
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pak37@cam.ac.uk
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------------------------------------------------------------------------- */
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#include "pair_mesocnt.h"
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#include <cmath>
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#include <cstdio>
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#include <cstdlib>
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#include <cstring>
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#include <string>
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#include "pair_mesocnt.h"
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#include "atom.h"
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#include "comm.h"
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#include "force.h"
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@ -125,11 +127,7 @@ void PairMesoCNT::compute(int eflag, int vflag)
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double **x = atom->x;
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double **f = atom->f;
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int **bondlist = neighbor->bondlist;
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tagint *tag = atom->tag;
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tagint *mol = atom->molecule;
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int nlocal = atom->nlocal;
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int nbondlist = neighbor->nbondlist;
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int newton_pair = force->newton_pair;
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// update bond neighbor list when necessary
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@ -435,7 +433,7 @@ void PairMesoCNT::allocate()
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global settings
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------------------------------------------------------------------------- */
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void PairMesoCNT::settings(int narg, char **arg)
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void PairMesoCNT::settings(int narg, char ** /* arg */)
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{
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if (narg != 0) error->all(FLERR,"Illegal pair_style command");
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}
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@ -519,7 +517,7 @@ void PairMesoCNT::init_style()
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init for one type pair i,j and corresponding j,i
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------------------------------------------------------------------------- */
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double PairMesoCNT::init_one(int i, int j)
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double PairMesoCNT::init_one(int /* i */, int /* j */)
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{
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return cutoff;
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}
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@ -730,7 +728,7 @@ void PairMesoCNT::sort(int *list, int size)
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{
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int i,j,temp1,temp2;
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tagint *tag = atom->tag;
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for (int i = 1; i < size; i++) {
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for (i = 1; i < size; i++) {
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j = i;
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temp1 = list[j-1];
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temp2 = list[j];
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@ -1373,10 +1371,6 @@ double PairMesoCNT::dxspline(double x, double y,
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double xbar = x - xlo;
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double ybar = y - ylo;
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double y0 = coeff[i][j][0][0]
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+ ybar*(coeff[i][j][0][1]
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+ ybar*(coeff[i][j][0][2]
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+ ybar*(coeff[i][j][0][3])));
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double y1 = coeff[i][j][1][0]
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+ ybar*(coeff[i][j][1][1]
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+ ybar*(coeff[i][j][1][2]
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