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container.cc
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// Voro++, a 3D cell-based Voronoi library
//
// Author : Chris H. Rycroft (LBL / UC Berkeley)
// Email : chr@alum.mit.edu
// Date : August 30th 2011
/** \file container.cc
* \brief Function implementations for the container and related classes. */
#include "container.hh"
namespace voro {
/** The class constructor sets up the geometry of container, initializing the
* minimum and maximum coordinates in each direction, and setting whether each
* direction is periodic or not. It divides the container into a rectangular
* grid of blocks, and allocates memory for each of these for storing particle
* positions and IDs.
* \param[in] (ax_,bx_) the minimum and maximum x coordinates.
* \param[in] (ay_,by_) the minimum and maximum y coordinates.
* \param[in] (az_,bz_) the minimum and maximum z coordinates.
* \param[in] (nx_,ny_,nz_) the number of grid blocks in each of the three
* coordinate directions.
* \param[in] (xperiodic_,yperiodic_,zperiodic_) flags setting whether the
* container is periodic in each
* coordinate direction.
* \param[in] init_mem the initial memory allocation for each block.
* \param[in] ps_ the number of floating point entries to store for each
* particle. */
container_base::container_base(double ax_,double bx_,double ay_,double by_,double az_,double bz_,
int nx_,int ny_,int nz_,bool xperiodic_,bool yperiodic_,bool zperiodic_,int init_mem,int ps_)
: voro_base(nx_,ny_,nz_,(bx_-ax_)/nx_,(by_-ay_)/ny_,(bz_-az_)/nz_),
ax(ax_), bx(bx_), ay(ay_), by(by_), az(az_), bz(bz_),
xperiodic(xperiodic_), yperiodic(yperiodic_), zperiodic(zperiodic_),
id(new int*[nxyz]), p(new double*[nxyz]), co(new int[nxyz]), mem(new int[nxyz]), ps(ps_) {
int l;
for(l=0;l<nxyz;l++) co[l]=0;
for(l=0;l<nxyz;l++) mem[l]=init_mem;
for(l=0;l<nxyz;l++) id[l]=new int[init_mem];
for(l=0;l<nxyz;l++) p[l]=new double[ps*init_mem];
}
/** The container destructor frees the dynamically allocated memory. */
container_base::~container_base() {
int l;
for(l=0;l<nxyz;l++) delete [] p[l];
for(l=0;l<nxyz;l++) delete [] id[l];
delete [] id;
delete [] p;
delete [] co;
delete [] mem;
}
/** The class constructor sets up the geometry of container.
* \param[in] (ax_,bx_) the minimum and maximum x coordinates.
* \param[in] (ay_,by_) the minimum and maximum y coordinates.
* \param[in] (az_,bz_) the minimum and maximum z coordinates.
* \param[in] (nx_,ny_,nz_) the number of grid blocks in each of the three
* coordinate directions.
* \param[in] (xperiodic_,yperiodic_,zperiodic_) flags setting whether the
* container is periodic in each
* coordinate direction.
* \param[in] init_mem the initial memory allocation for each block. */
container::container(double ax_,double bx_,double ay_,double by_,double az_,double bz_,
int nx_,int ny_,int nz_,bool xperiodic_,bool yperiodic_,bool zperiodic_,int init_mem)
: container_base(ax_,bx_,ay_,by_,az_,bz_,nx_,ny_,nz_,xperiodic_,yperiodic_,zperiodic_,init_mem,3),
vc(*this,xperiodic_?2*nx_+1:nx_,yperiodic_?2*ny_+1:ny_,zperiodic_?2*nz_+1:nz_) {}
/** The class constructor sets up the geometry of container.
* \param[in] (ax_,bx_) the minimum and maximum x coordinates.
* \param[in] (ay_,by_) the minimum and maximum y coordinates.
* \param[in] (az_,bz_) the minimum and maximum z coordinates.
* \param[in] (nx_,ny_,nz_) the number of grid blocks in each of the three
* coordinate directions.
* \param[in] (xperiodic_,yperiodic_,zperiodic_) flags setting whether the
* container is periodic in each
* coordinate direction.
* \param[in] init_mem the initial memory allocation for each block. */
container_poly::container_poly(double ax_,double bx_,double ay_,double by_,double az_,double bz_,
int nx_,int ny_,int nz_,bool xperiodic_,bool yperiodic_,bool zperiodic_,int init_mem)
: container_base(ax_,bx_,ay_,by_,az_,bz_,nx_,ny_,nz_,xperiodic_,yperiodic_,zperiodic_,init_mem,4),
vc(*this,xperiodic_?2*nx_+1:nx_,yperiodic_?2*ny_+1:ny_,zperiodic_?2*nz_+1:nz_) {ppr=p;}
/** Put a particle into the correct region of the container.
* \param[in] n the numerical ID of the inserted particle.
* \param[in] (x,y,z) the position vector of the inserted particle. */
void container::put(int n,double x,double y,double z) {
int ijk;
if(put_locate_block(ijk,x,y,z)) {
id[ijk][co[ijk]]=n;
double *pp=p[ijk]+3*co[ijk]++;
*(pp++)=x;*(pp++)=y;*pp=z;
}
}
/** Put a particle into the correct region of the container.
* \param[in] n the numerical ID of the inserted particle.
* \param[in] (x,y,z) the position vector of the inserted particle.
* \param[in] r the radius of the particle. */
void container_poly::put(int n,double x,double y,double z,double r) {
int ijk;
if(put_locate_block(ijk,x,y,z)) {
id[ijk][co[ijk]]=n;
double *pp=p[ijk]+4*co[ijk]++;
*(pp++)=x;*(pp++)=y;*(pp++)=z;*pp=r;
if(max_radius<r) max_radius=r;
}
}
/** Put a particle into the correct region of the container, also recording
* into which region it was stored.
* \param[in] vo the ordering class in which to record the region.
* \param[in] n the numerical ID of the inserted particle.
* \param[in] (x,y,z) the position vector of the inserted particle. */
void container::put(particle_order &vo,int n,double x,double y,double z) {
int ijk;
if(put_locate_block(ijk,x,y,z)) {
id[ijk][co[ijk]]=n;
vo.add(ijk,co[ijk]);
double *pp=p[ijk]+3*co[ijk]++;
*(pp++)=x;*(pp++)=y;*pp=z;
}
}
/** Put a particle into the correct region of the container, also recording
* into which region it was stored.
* \param[in] vo the ordering class in which to record the region.
* \param[in] n the numerical ID of the inserted particle.
* \param[in] (x,y,z) the position vector of the inserted particle.
* \param[in] r the radius of the particle. */
void container_poly::put(particle_order &vo,int n,double x,double y,double z,double r) {
int ijk;
if(put_locate_block(ijk,x,y,z)) {
id[ijk][co[ijk]]=n;
vo.add(ijk,co[ijk]);
double *pp=p[ijk]+4*co[ijk]++;
*(pp++)=x;*(pp++)=y;*(pp++)=z;*pp=r;
if(max_radius<r) max_radius=r;
}
}
/** This routine takes a particle position vector, tries to remap it into the
* primary domain. If successful, it computes the region into which it can be
* stored and checks that there is enough memory within this region to store
* it.
* \param[out] ijk the region index.
* \param[in,out] (x,y,z) the particle position, remapped into the primary
* domain if necessary.
* \return True if the particle can be successfully placed into the container,
* false otherwise. */
inline bool container_base::put_locate_block(int &ijk,double &x,double &y,double &z) {
if(put_remap(ijk,x,y,z)) {
if(co[ijk]==mem[ijk]) add_particle_memory(ijk);
return true;
}
#if VOROPP_REPORT_OUT_OF_BOUNDS ==1
fprintf(stderr,"Out of bounds: (x,y,z)=(%g,%g,%g)\n",x,y,z);
#endif
return false;
}
/** Takes a particle position vector and computes the region index into which
* it should be stored. If the container is periodic, then the routine also
* maps the particle position to ensure it is in the primary domain. If the
* container is not periodic, the routine bails out.
* \param[out] ijk the region index.
* \param[in,out] (x,y,z) the particle position, remapped into the primary
* domain if necessary.
* \return True if the particle can be successfully placed into the container,
* false otherwise. */
inline bool container_base::put_remap(int &ijk,double &x,double &y,double &z) {
int l;
ijk=step_int((x-ax)*xsp);
if(xperiodic) {l=step_mod(ijk,nx);x+=boxx*(l-ijk);ijk=l;}
else if(ijk<0||ijk>=nx) return false;
int j=step_int((y-ay)*ysp);
if(yperiodic) {l=step_mod(j,ny);y+=boxy*(l-j);j=l;}
else if(j<0||j>=ny) return false;
int k=step_int((z-az)*zsp);
if(zperiodic) {l=step_mod(k,nz);z+=boxz*(l-k);k=l;}
else if(k<0||k>=nz) return false;
ijk+=nx*j+nxy*k;
return true;
}
/** Takes a position vector and attempts to remap it into the primary domain.
* \param[out] (ai,aj,ak) the periodic image displacement that the vector is in,
* with (0,0,0) corresponding to the primary domain.
* \param[out] (ci,cj,ck) the index of the block that the position vector is
* within, once it has been remapped.
* \param[in,out] (x,y,z) the position vector to consider, which is remapped
* into the primary domain during the routine.
* \param[out] ijk the block index that the vector is within.
* \return True if the particle is within the container or can be remapped into
* it, false if it lies outside of the container bounds. */
inline bool container_base::remap(int &ai,int &aj,int &ak,int &ci,int &cj,int &ck,double &x,double &y,double &z,int &ijk) {
ci=step_int((x-ax)*xsp);
if(ci<0||ci>=nx) {
if(xperiodic) {ai=step_div(ci,nx);x-=ai*(bx-ax);ci-=ai*nx;}
else return false;
} else ai=0;
cj=step_int((y-ay)*ysp);
if(cj<0||cj>=ny) {
if(yperiodic) {aj=step_div(cj,ny);y-=aj*(by-ay);cj-=aj*ny;}
else return false;
} else aj=0;
ck=step_int((z-az)*zsp);
if(ck<0||ck>=nz) {
if(zperiodic) {ak=step_div(ck,nz);z-=ak*(bz-az);ck-=ak*nz;}
else return false;
} else ak=0;
ijk=ci+nx*cj+nxy*ck;
return true;
}
/** Takes a vector and finds the particle whose Voronoi cell contains that
* vector. This is equivalent to finding the particle which is nearest to the
* vector. Additional wall classes are not considered by this routine.
* \param[in] (x,y,z) the vector to test.
* \param[out] (rx,ry,rz) the position of the particle whose Voronoi cell
* contains the vector. If the container is periodic,
* this may point to a particle in a periodic image of
* the primary domain.
* \param[out] pid the ID of the particle.
* \return True if a particle was found. If the container has no particles,
* then the search will not find a Voronoi cell and false is returned. */
bool container::find_voronoi_cell(double x,double y,double z,double &rx,double &ry,double &rz,int &pid) {
int ai,aj,ak,ci,cj,ck,ijk;
particle_record w;
double mrs;
// If the given vector lies outside the domain, but the container
// is periodic, then remap it back into the domain
if(!remap(ai,aj,ak,ci,cj,ck,x,y,z,ijk)) return false;
vc.find_voronoi_cell(x,y,z,ci,cj,ck,ijk,w,mrs);
if(w.ijk!=-1) {
// Assemble the position vector of the particle to be returned,
// applying a periodic remapping if necessary
if(xperiodic) {ci+=w.di;if(ci<0||ci>=nx) ai+=step_div(ci,nx);}
if(yperiodic) {cj+=w.dj;if(cj<0||cj>=ny) aj+=step_div(cj,ny);}
if(zperiodic) {ck+=w.dk;if(ck<0||ck>=nz) ak+=step_div(ck,nz);}
rx=p[w.ijk][3*w.l]+ai*(bx-ax);
ry=p[w.ijk][3*w.l+1]+aj*(by-ay);
rz=p[w.ijk][3*w.l+2]+ak*(bz-az);
pid=id[w.ijk][w.l];
return true;
}
// If no particle if found then just return false
return false;
}
/** Takes a vector and finds the particle whose Voronoi cell contains that
* vector. Additional wall classes are not considered by this routine.
* \param[in] (x,y,z) the vector to test.
* \param[out] (rx,ry,rz) the position of the particle whose Voronoi cell
* contains the vector. If the container is periodic,
* this may point to a particle in a periodic image of
* the primary domain.
* \param[out] pid the ID of the particle.
* \return True if a particle was found. If the container has no particles,
* then the search will not find a Voronoi cell and false is returned. */
bool container_poly::find_voronoi_cell(double x,double y,double z,double &rx,double &ry,double &rz,int &pid) {
int ai,aj,ak,ci,cj,ck,ijk;
particle_record w;
double mrs;
// If the given vector lies outside the domain, but the container
// is periodic, then remap it back into the domain
if(!remap(ai,aj,ak,ci,cj,ck,x,y,z,ijk)) return false;
vc.find_voronoi_cell(x,y,z,ci,cj,ck,ijk,w,mrs);
if(w.ijk!=-1) {
// Assemble the position vector of the particle to be returned,
// applying a periodic remapping if necessary
if(xperiodic) {ci+=w.di;if(ci<0||ci>=nx) ai+=step_div(ci,nx);}
if(yperiodic) {cj+=w.dj;if(cj<0||cj>=ny) aj+=step_div(cj,ny);}
if(zperiodic) {ck+=w.dk;if(ck<0||ck>=nz) ak+=step_div(ck,nz);}
rx=p[w.ijk][4*w.l]+ai*(bx-ax);
ry=p[w.ijk][4*w.l+1]+aj*(by-ay);
rz=p[w.ijk][4*w.l+2]+ak*(bz-az);
pid=id[w.ijk][w.l];
return true;
}
// If no particle if found then just return false
return false;
}
/** Increase memory for a particular region.
* \param[in] i the index of the region to reallocate. */
void container_base::add_particle_memory(int i) {
int l,nmem=mem[i]<<1;
// Carry out a check on the memory allocation size, and
// print a status message if requested
if(nmem>max_particle_memory)
voro_fatal_error("Absolute maximum memory allocation exceeded",VOROPP_MEMORY_ERROR);
#if VOROPP_VERBOSE >=3
fprintf(stderr,"Particle memory in region %d scaled up to %d\n",i,nmem);
#endif
// Allocate new memory and copy in the contents of the old arrays
int *idp=new int[nmem];
for(l=0;l<co[i];l++) idp[l]=id[i][l];
double *pp=new double[ps*nmem];
for(l=0;l<ps*co[i];l++) pp[l]=p[i][l];
// Update pointers and delete old arrays
mem[i]=nmem;
delete [] id[i];id[i]=idp;
delete [] p[i];p[i]=pp;
}
/** Import a list of particles from an open file stream into the container.
* Entries of four numbers (Particle ID, x position, y position, z position)
* are searched for. If the file cannot be successfully read, then the routine
* causes a fatal error.
* \param[in] fp the file handle to read from. */
void container::import(FILE *fp) {
int i,j;
double x,y,z;
while((j=fscanf(fp,"%d %lg %lg %lg",&i,&x,&y,&z))==4) put(i,x,y,z);
if(j!=EOF) voro_fatal_error("File import error",VOROPP_FILE_ERROR);
}
/** Import a list of particles from an open file stream, also storing the order
* of that the particles are read. Entries of four numbers (Particle ID, x
* position, y position, z position) are searched for. If the file cannot be
* successfully read, then the routine causes a fatal error.
* \param[in,out] vo a reference to an ordering class to use.
* \param[in] fp the file handle to read from. */
void container::import(particle_order &vo,FILE *fp) {
int i,j;
double x,y,z;
while((j=fscanf(fp,"%d %lg %lg %lg",&i,&x,&y,&z))==4) put(vo,i,x,y,z);
if(j!=EOF) voro_fatal_error("File import error",VOROPP_FILE_ERROR);
}
/** Import a list of particles from an open file stream into the container.
* Entries of five numbers (Particle ID, x position, y position, z position,
* radius) are searched for. If the file cannot be successfully read, then the
* routine causes a fatal error.
* \param[in] fp the file handle to read from. */
void container_poly::import(FILE *fp) {
int i,j;
double x,y,z,r;
while((j=fscanf(fp,"%d %lg %lg %lg %lg",&i,&x,&y,&z,&r))==5) put(i,x,y,z,r);
if(j!=EOF) voro_fatal_error("File import error",VOROPP_FILE_ERROR);
}
/** Import a list of particles from an open file stream, also storing the order
* of that the particles are read. Entries of four numbers (Particle ID, x
* position, y position, z position, radius) are searched for. If the file
* cannot be successfully read, then the routine causes a fatal error.
* \param[in,out] vo a reference to an ordering class to use.
* \param[in] fp the file handle to read from. */
void container_poly::import(particle_order &vo,FILE *fp) {
int i,j;
double x,y,z,r;
while((j=fscanf(fp,"%d %lg %lg %lg %lg",&i,&x,&y,&z,&r))==5) put(vo,i,x,y,z,r);
if(j!=EOF) voro_fatal_error("File import error",VOROPP_FILE_ERROR);
}
/** Outputs the a list of all the container regions along with the number of
* particles stored within each. */
void container_base::region_count() {
int i,j,k,*cop=co;
for(k=0;k<nz;k++) for(j=0;j<ny;j++) for(i=0;i<nx;i++)
printf("Region (%d,%d,%d): %d particles\n",i,j,k,*(cop++));
}
/** Clears a container of particles. */
void container::clear() {
for(int *cop=co;cop<co+nxyz;cop++) *cop=0;
}
/** Clears a container of particles, also clearing resetting the maximum radius
* to zero. */
void container_poly::clear() {
for(int *cop=co;cop<co+nxyz;cop++) *cop=0;
max_radius=0;
}
/** Computes all the Voronoi cells and saves customized information about them.
* \param[in] format the custom output string to use.
* \param[in] fp a file handle to write to. */
void container::print_custom(const char *format,FILE *fp) {
c_loop_all vl(*this);
print_custom(vl,format,fp);
}
/** Computes all the Voronoi cells and saves customized
* information about them.
* \param[in] format the custom output string to use.
* \param[in] fp a file handle to write to. */
void container_poly::print_custom(const char *format,FILE *fp) {
c_loop_all vl(*this);
print_custom(vl,format,fp);
}
/** Computes all the Voronoi cells and saves customized information about them.
* \param[in] format the custom output string to use.
* \param[in] filename the name of the file to write to. */
void container::print_custom(const char *format,const char *filename) {
FILE *fp=safe_fopen(filename,"w");
print_custom(format,fp);
fclose(fp);
}
/** Computes all the Voronoi cells and saves customized
* information about them
* \param[in] format the custom output string to use.
* \param[in] filename the name of the file to write to. */
void container_poly::print_custom(const char *format,const char *filename) {
FILE *fp=safe_fopen(filename,"w");
print_custom(format,fp);
fclose(fp);
}
/** Computes all of the Voronoi cells in the container, but does nothing
* with the output. It is useful for measuring the pure computation time
* of the Voronoi algorithm, without any additional calculations such as
* volume evaluation or cell output. */
void container::compute_all_cells() {
voronoicell c;
c_loop_all vl(*this);
if(vl.start()) do compute_cell(c,vl);
while(vl.inc());
}
/** Computes all of the Voronoi cells in the container, but does nothing
* with the output. It is useful for measuring the pure computation time
* of the Voronoi algorithm, without any additional calculations such as
* volume evaluation or cell output. */
void container_poly::compute_all_cells() {
voronoicell c;
c_loop_all vl(*this);
if(vl.start()) do compute_cell(c,vl);while(vl.inc());
}
/** Calculates all of the Voronoi cells and sums their volumes. In most cases
* without walls, the sum of the Voronoi cell volumes should equal the volume
* of the container to numerical precision.
* \return The sum of all of the computed Voronoi volumes. */
double container::sum_cell_volumes() {
voronoicell c;
double vol=0;
c_loop_all vl(*this);
if(vl.start()) do if(compute_cell(c,vl)) vol+=c.volume();while(vl.inc());
return vol;
}
/** Calculates all of the Voronoi cells and sums their volumes. In most cases
* without walls, the sum of the Voronoi cell volumes should equal the volume
* of the container to numerical precision.
* \return The sum of all of the computed Voronoi volumes. */
double container_poly::sum_cell_volumes() {
voronoicell c;
double vol=0;
c_loop_all vl(*this);
if(vl.start()) do if(compute_cell(c,vl)) vol+=c.volume();while(vl.inc());
return vol;
}
/** This function tests to see if a given vector lies within the container
* bounds and any walls.
* \param[in] (x,y,z) the position vector to be tested.
* \return True if the point is inside the container, false if the point is
* outside. */
bool container_base::point_inside(double x,double y,double z) {
if(x<ax||x>bx||y<ay||y>by||z<az||z>bz) return false;
return point_inside_walls(x,y,z);
}
/** Draws an outline of the domain in gnuplot format.
* \param[in] fp the file handle to write to. */
void container_base::draw_domain_gnuplot(FILE *fp) {
fprintf(fp,"%g %g %g\n%g %g %g\n%g %g %g\n%g %g %g\n",ax,ay,az,bx,ay,az,bx,by,az,ax,by,az);
fprintf(fp,"%g %g %g\n%g %g %g\n%g %g %g\n%g %g %g\n",ax,by,bz,bx,by,bz,bx,ay,bz,ax,ay,bz);
fprintf(fp,"%g %g %g\n\n%g %g %g\n%g %g %g\n\n",ax,by,bz,ax,ay,az,ax,ay,bz);
fprintf(fp,"%g %g %g\n%g %g %g\n\n%g %g %g\n%g %g %g\n\n",bx,ay,az,bx,ay,bz,bx,by,az,bx,by,bz);
}
/** Draws an outline of the domain in POV-Ray format.
* \param[in] fp the file handle to write to. */
void container_base::draw_domain_pov(FILE *fp) {
fprintf(fp,"cylinder{<%g,%g,%g>,<%g,%g,%g>,rr}\n"
"cylinder{<%g,%g,%g>,<%g,%g,%g>,rr}\n",ax,ay,az,bx,ay,az,ax,by,az,bx,by,az);
fprintf(fp,"cylinder{<%g,%g,%g>,<%g,%g,%g>,rr}\n"
"cylinder{<%g,%g,%g>,<%g,%g,%g>,rr}\n",ax,by,bz,bx,by,bz,ax,ay,bz,bx,ay,bz);
fprintf(fp,"cylinder{<%g,%g,%g>,<%g,%g,%g>,rr}\n"
"cylinder{<%g,%g,%g>,<%g,%g,%g>,rr}\n",ax,ay,az,ax,by,az,bx,ay,az,bx,by,az);
fprintf(fp,"cylinder{<%g,%g,%g>,<%g,%g,%g>,rr}\n"
"cylinder{<%g,%g,%g>,<%g,%g,%g>,rr}\n",bx,ay,bz,bx,by,bz,ax,ay,bz,ax,by,bz);
fprintf(fp,"cylinder{<%g,%g,%g>,<%g,%g,%g>,rr}\n"
"cylinder{<%g,%g,%g>,<%g,%g,%g>,rr}\n",ax,ay,az,ax,ay,bz,bx,ay,az,bx,ay,bz);
fprintf(fp,"cylinder{<%g,%g,%g>,<%g,%g,%g>,rr}\n"
"cylinder{<%g,%g,%g>,<%g,%g,%g>,rr}\n",bx,by,az,bx,by,bz,ax,by,az,ax,by,bz);
fprintf(fp,"sphere{<%g,%g,%g>,rr}\nsphere{<%g,%g,%g>,rr}\n"
"sphere{<%g,%g,%g>,rr}\nsphere{<%g,%g,%g>,rr}\n",ax,ay,az,bx,ay,az,ax,by,az,bx,by,az);
fprintf(fp,"sphere{<%g,%g,%g>,rr}\nsphere{<%g,%g,%g>,rr}\n"
"sphere{<%g,%g,%g>,rr}\nsphere{<%g,%g,%g>,rr}\n",ax,ay,bz,bx,ay,bz,ax,by,bz,bx,by,bz);
}
/** The wall_list constructor sets up an array of pointers to wall classes. */
wall_list::wall_list() : walls(new wall*[init_wall_size]), wep(walls), wel(walls+init_wall_size),
current_wall_size(init_wall_size) {}
/** The wall_list destructor frees the array of pointers to the wall classes.
*/
wall_list::~wall_list() {
delete [] walls;
}
/** Adds all of the walls on another wall_list to this class.
* \param[in] wl a reference to the wall class. */
void wall_list::add_wall(wall_list &wl) {
for(wall **wp=wl.walls;wp<wl.wep;wp++) add_wall(*wp);
}
/** Deallocates all of the wall classes pointed to by the wall_list. */
void wall_list::deallocate() {
for(wall **wp=walls;wp<wep;wp++) delete *wp;
}
/** Increases the memory allocation for the walls array. */
void wall_list::increase_wall_memory() {
current_wall_size<<=1;
if(current_wall_size>max_wall_size)
voro_fatal_error("Wall memory allocation exceeded absolute maximum",VOROPP_MEMORY_ERROR);
wall **nwalls=new wall*[current_wall_size],**nwp=nwalls,**wp=walls;
while(wp<wep) *(nwp++)=*(wp++);
delete [] walls;
walls=nwalls;wel=walls+current_wall_size;wep=nwp;
}
}

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