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remove unused variables and reduce unused parameter warnings

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This commit is contained in:
Axel Kohlmeyer
2019-10-14 16:42:21 +02:00
parent 4fca2f1f1d
commit 31aa68db31
12 changed files with 39 additions and 72 deletions
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15
src/USER-MISC/compute_hma.cpp
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@ -214,7 +214,7 @@ void ComputeHMA::init() {
neighbor->requests[irequest]->occasional = 1;
}
void ComputeHMA::init_list(int id, NeighList *ptr)
void ComputeHMA::init_list(int /* id */, NeighList *ptr)
{
list = ptr;
}
@ -318,11 +318,9 @@ void ComputeHMA::compute_vector()
double phiSum = 0.0;
if (computeCv>-1) {
comm->forward_comm_compute(this);
int *type = atom->type;
double** cutsq = force->pair->cutsq;
if (force->pair) {
double **x = atom->x;
double **f = atom->f;
int *type = atom->type;
int nlocal = atom->nlocal;
double *special_lj = force->special_lj;
@ -459,16 +457,8 @@ double ComputeHMA::virial_compute(int n)
/* ---------------------------------------------------------------------- */
int ComputeHMA::pack_forward_comm(int n, int *list, double *buf,
int pbc_flag, int *pbc)
int /* pbc_flag */, int * /* pbc */)
{
double **xoriginal = fix->astore;
imageint *image = atom->image;
double **x = atom->x;
double *h = domain->h;
double xprd = domain->xprd;
double yprd = domain->yprd;
double zprd = domain->zprd;
int m = 0;
for (int ii = 0; ii < n; ii++) {
int i = list[ii];
@ -483,7 +473,6 @@ int ComputeHMA::pack_forward_comm(int n, int *list, double *buf,
void ComputeHMA::unpack_forward_comm(int n, int first, double *buf)
{
double **xoriginal = fix->astore;
int i,m,last;
m = 0;

3
src/USER-MISC/fix_bond_react.cpp
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@ -2827,7 +2827,7 @@ void FixBondReact::read(int myrxn)
// loop over sections of superimpose file
int equivflag = 0, edgeflag = 0, bondflag = 0, customedgesflag = 0;
int equivflag = 0, bondflag = 0, customedgesflag = 0;
while (strlen(keyword)) {
if (strcmp(keyword,"BondingIDs") == 0) {
bondflag = 1;
@ -2836,7 +2836,6 @@ void FixBondReact::read(int myrxn)
readline(line);
sscanf(line,"%d",&jbonding[myrxn]);
} else if (strcmp(keyword,"EdgeIDs") == 0) {
edgeflag = 1;
EdgeIDs(line, myrxn);
} else if (strcmp(keyword,"Equivalences") == 0) {
equivflag = 1;

12
src/USER-MISC/pair_ilp_graphene_hbn.cpp
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@ -446,9 +446,9 @@ void PairILPGrapheneHBN::compute(int eflag, int vflag)
van der Waals forces and energy
------------------------------------------------------------------------- */
void PairILPGrapheneHBN::calc_FvdW(int eflag, int vflag)
void PairILPGrapheneHBN::calc_FvdW(int eflag, int /* vflag */)
{
int i,j,ii,jj,inum,jnum,itype,jtype,k,l,kk,ll;
int i,j,ii,jj,inum,jnum,itype,jtype;
tagint itag,jtag;
double xtmp,ytmp,ztmp,delx,dely,delz,evdwl,fpair;
double rsq,r,Rcut,r2inv,r6inv,r8inv,Tap,dTap,Vilp,TSvdw,TSvdw2inv,fsum;
@ -544,15 +544,15 @@ void PairILPGrapheneHBN::calc_FvdW(int eflag, int vflag)
Repulsive forces and energy
------------------------------------------------------------------------- */
void PairILPGrapheneHBN::calc_FRep(int eflag, int vflag)
void PairILPGrapheneHBN::calc_FRep(int eflag, int /* vflag */)
{
int i,j,ii,jj,inum,jnum,itype,jtype,k,kk;
double prodnorm1,fkcx,fkcy,fkcz;
double xtmp,ytmp,ztmp,delx,dely,delz,evdwl,fpair,fpair1;
double rsq,r,Rcut,rhosq1,exp0,exp1,r2inv,r6inv,r8inv,Tap,dTap,Vilp;
double frho1,TSvdw,TSvdw2inv,Erep,fsum,rdsq1;
double rsq,r,Rcut,rhosq1,exp0,exp1,Tap,dTap,Vilp;
double frho1,Erep,fsum,rdsq1;
int *ilist,*jlist,*numneigh,**firstneigh;
int *ILP_neighs_i,*ILP_neighs_j;
int *ILP_neighs_i;
evdwl = 0.0;

12
src/USER-MISC/pair_kolmogorov_crespi_full.cpp
View File

@ -448,9 +448,9 @@ void PairKolmogorovCrespiFull::compute(int eflag, int vflag)
van der Waals forces and energy
------------------------------------------------------------------------- */
void PairKolmogorovCrespiFull::calc_FvdW(int eflag, int vflag)
void PairKolmogorovCrespiFull::calc_FvdW(int eflag, int /* vflag */)
{
int i,j,ii,jj,inum,jnum,itype,jtype,k,l,kk,ll;
int i,j,ii,jj,inum,jnum,itype,jtype;
tagint itag,jtag;
double xtmp,ytmp,ztmp,delx,dely,delz,evdwl,fpair;
double rsq,r,Rcut,r2inv,r6inv,r8inv,Tap,dTap,Vkc,fsum;
@ -544,15 +544,15 @@ void PairKolmogorovCrespiFull::calc_FvdW(int eflag, int vflag)
Repulsive forces and energy
------------------------------------------------------------------------- */
void PairKolmogorovCrespiFull::calc_FRep(int eflag, int vflag)
void PairKolmogorovCrespiFull::calc_FRep(int eflag, int /* vflag */)
{
int i,j,ii,jj,inum,jnum,itype,jtype,k,kk;
double prodnorm1,fkcx,fkcy,fkcz;
double xtmp,ytmp,ztmp,delx,dely,delz,evdwl,fpair,fpair1;
double rsq,r,rhosq1,exp0,exp1,r2inv,r6inv,r8inv,Tap,dTap,Vkc;
double rsq,r,rhosq1,exp0,exp1,r2inv,r6inv,Tap,dTap,Vkc;
double frho_ij,sumC1,sumC11,sumCff,fsum,rho_ij;
int *ilist,*jlist,*numneigh,**firstneigh;
int *KC_neighs_i,*KC_neighs_j;
int *KC_neighs_i;
evdwl = 0.0;
@ -608,7 +608,7 @@ void PairKolmogorovCrespiFull::calc_FRep(int eflag, int vflag)
r = sqrt(rsq);
r2inv = 1.0/rsq;
r6inv = r2inv*r2inv*r2inv;
r8inv = r2inv*r6inv;
// turn on/off taper function
if (tap_flag) {
Tap = calc_Tap(r,sqrt(cutsq[itype][jtype]));

13
src/USER-MISC/pair_local_density.cpp
View File

@ -374,7 +374,7 @@ void PairLocalDensity::allocate()
global settings
------------------------------------------------------------------------- */
void PairLocalDensity::settings(int narg, char **arg)
void PairLocalDensity::settings(int narg, char ** /* arg */)
{
if (narg > 0) error->all(FLERR,"Illegal pair_style command");
}
@ -438,7 +438,7 @@ void PairLocalDensity::init_style()
init for one type pair i,j and corresponding j,i
------------------------------------------------------------------------- */
double PairLocalDensity::init_one(int i, int j)
double PairLocalDensity::init_one(int /* i */, int /* j */)
{
// single global cutoff = max of all uppercuts read in from LD file
@ -457,9 +457,9 @@ double PairLocalDensity::init_one(int i, int j)
of the LD potential without doing an actual MD run
---------------------------------------------------------------------------*/
double PairLocalDensity::single(int i, int j, int itype, int jtype, double rsq,
double factor_coul, double factor_lj,
double &fforce)
double PairLocalDensity::single(int /* i */, int /* j */, int itype, int jtype,
double rsq, double /* factor_coul */,
double /* factor_lj */, double &fforce)
{
int m, k, index;
double rsqinv, p, uLD;
@ -816,7 +816,8 @@ void PairLocalDensity::parse_file(char *filename) {
communication routines
------------------------------------------------------------------------- */
int PairLocalDensity::pack_comm(int n, int *list, double *buf, int pbc_flag, int *pbc) {
int PairLocalDensity::pack_comm(int n, int *list, double *buf,
int /* pbc_flag */, int * /* pbc */) {
int i,j,k;
int m;