initial upload

This commit is contained in:
2024-09-10 20:25:18 +08:00
parent b8de03ee4f
commit f1cc876972
377 changed files with 2721267 additions and 34 deletions

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#Uncomment the following two lines to compile the sources as an individual cmake porject. Change the <project_name> as you wanted.
#cmake_minimum_required(VERSION 3.15.2)
#project(<project_name>)
#Set executable name here
set(name g3d)
aux_source_directory(. "${name}_src")
add_executable(${name} ${${name}_src})
set_target_properties(${name} PROPERTIES CXX_STANDARD 11)
set(EXECUTABLE_OUTPUT_PATH ${PROJECT_BINARY_DIR}/bin)
install(TARGETS ${name} RUNTIME DESTINATION sbin)

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archive/g3d/datafunc.h Normal file
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#ifndef _DATAFUNC_H
#define _DATAFUNC_H
#include "iostream"
#include "fstream"
#include "string.h"
#include "iomanip"
#include "cmath"
#include "stdio.h"
#include "stdlib.h"
#include "list"
#define G0 6.67259e-03
#define pi (4.0*atan(1.0))
#define MAX 1e+30
#define GRAV "-g"
#define GRADX "-x"
#define GRADY "-y"
#define GRADZ "-z"
#define RANGE "-r"
#define INTERVAL "-i"
#define PARAFILE "-f"
#define SPHERE "-s"
#define CUBE "-c"
#define OUTPUT "-o"
#define BOLDRED "\033[1m\033[31m"
#define RESET "\033[0m"
using namespace std;
double arctg(double v)
{
double ang;
if(v>=0)
{
ang=atan(v);
}
else if(v<0)
{
ang=atan(v)+pi;
}
return ang;
}
struct sphere
{
double x,y,z,r;
double density;
};
typedef list<sphere> SphereList;
struct cube
{
double x1,x2,y1,y2,z1,z2;
double density;
};
typedef list<cube> CubeList;
#endif

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-c450/550/450/550/100/200/1.0
-s300/300/100/50/1.0
-s300/700/100/50/1.0
-s700/700/100/50/1.0
-s700/300/100/50/1.0

260
archive/g3d/forward.h Normal file
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#include "datafunc.h"
class FD
{
public:
FD();
~FD();
int init_res(double*,double*);
int out_res(char*);
void forward_sphere(sphere,int);
void forward_cube(cube,int);
private:
double xmin,xmax,ymin,ymax,dx,dy;
int M,N;
double height;
double** res;
};
FD::FD()
{
res = NULL;
}
FD::~FD()
{
if(res!=NULL)
{
for (int i = 0; i < M; i++)
delete[] res[i];
delete[] res;
}
}
int FD::init_res(double* range,double* interval)
{
xmin = *range; xmax = *(range+1); ymin = *(range+2); ymax = *(range+3); height = *(range+4);
height *= -1.0;
dx = *interval; dy = *(interval+1);
M = int (xmax - xmin)/dx + 1;
N = int (ymax - ymin)/dy + 1;
xmax = xmin + (M-1)*dx;
ymax = ymin + (N-1)*dy;
res = new double* [M];
for (int i=0;i<M;i++)
res[i] = new double [N];
for (int i=0;i<M;i++)
for (int j=0;j<N;j++)
res[i][j] = 0.0;
return 0;
}
int FD::out_res(char* outname)
{
ofstream outfile(outname);
if(!outfile)
{
cout<<"can not create file: "<<outname<<endl;
return -1;
}
else
{
for (int i = 0; i < M; i++)
{
for (int j = 0; j < N; j++)
{
outfile<<xmin+dx*i<<" "<<ymin+dy*j<<" "<<-1.0*height<<" "<<setprecision(16)<<res[i][j]<<endl;
}
}
outfile.close();
return 0;
}
}
void FD::forward_sphere(sphere s1,int caltype)
{
switch(caltype)
{
case 1: //g
{
for (int i = 0; i < M; i++)
{
for (int j = 0; j < N; j++)
{
res[i][j] += G0*(4.0*s1.density*pow(s1.r,3)*pi/3.0)*(s1.z-height)/pow(pow(xmin+dx*i-s1.x,2)+pow(ymin+dy*j-s1.y,2)+pow(s1.z-height,2),1.5);
}
}
}break;
case 2: //gx
{
for (int i = 0; i < M; i++)
{
for (int j = 0; j < N; j++)
{
res[i][j] += -3e+4*G0*(4.0*s1.density*pow(s1.r,3)*pi/3.0)*(s1.z-height)*(xmin+dx*i-s1.x)/pow(pow(xmin+dx*i-s1.x,2)+pow(ymin+dy*j-s1.y,2)+pow(s1.z-height,2),2.5);
}
}
}break;
case 3: //gy
{
for (int i = 0; i < M; i++)
{
for (int j = 0; j < N; j++)
{
res[i][j] += -3e+4*G0*(4.0*s1.density*pow(s1.r,3)*pi/3.0)*(s1.z-height)*(ymin+dy*j-s1.y)/pow(pow(xmin+dx*i-s1.x,2)+pow(ymin+dy*j-s1.y,2)+pow(s1.z-height,2),2.5);
}
}
}break;
case 4: //gz
{
for (int i = 0; i < M; i++)
{
for (int j = 0; j < N; j++)
{
res[i][j] += 1e+4*G0*(4.0*s1.density*pow(s1.r,3)*pi/3.0)*(2.0*pow(s1.z-height,2)+pow(xmin+dx*i-s1.x,2)+pow(ymin+dy*j-s1.y,2))/pow(pow(xmin+dx*i-s1.x,2)+pow(ymin+dy*j-s1.y,2)+pow(s1.z-height,2),2.5);
}
}
}break;
}
}
void FD::forward_cube(cube c1,int caltype)
{
double R222,R122,R212,R112,R221,R121,R211,R111;
double G222,G122,G212,G112,G221,G121,G211,G111;
double x,y;
double z = height;
switch(caltype)
{
case 1: //g
{
for (int i = 0; i < M; i++)
{
for (int j = 0; j < N; j++)
{
x = xmin + i*dx;
y = ymin + j*dy;
R222=sqrt((c1.x2-x)*(c1.x2-x)+(c1.y2-y)*(c1.y2-y)+(c1.z2-z)*(c1.z2-z));
R122=sqrt((c1.x1-x)*(c1.x1-x)+(c1.y2-y)*(c1.y2-y)+(c1.z2-z)*(c1.z2-z));
R212=sqrt((c1.x2-x)*(c1.x2-x)+(c1.y1-y)*(c1.y1-y)+(c1.z2-z)*(c1.z2-z));
R112=sqrt((c1.x1-x)*(c1.x1-x)+(c1.y1-y)*(c1.y1-y)+(c1.z2-z)*(c1.z2-z));
R221=sqrt((c1.x2-x)*(c1.x2-x)+(c1.y2-y)*(c1.y2-y)+(c1.z1-z)*(c1.z1-z));
R121=sqrt((c1.x1-x)*(c1.x1-x)+(c1.y2-y)*(c1.y2-y)+(c1.z1-z)*(c1.z1-z));
R211=sqrt((c1.x2-x)*(c1.x2-x)+(c1.y1-y)*(c1.y1-y)+(c1.z1-z)*(c1.z1-z));
R111=sqrt((c1.x1-x)*(c1.x1-x)+(c1.y1-y)*(c1.y1-y)+(c1.z1-z)*(c1.z1-z));
G222=(c1.x2-x)*log((c1.y2-y)+R222)+(c1.y2-y)*log((c1.x2-x)+R222)+(c1.z2-z)*arctg((c1.z2-z)*R222/(c1.x2-x)/(c1.y2-y));
G122=(c1.x1-x)*log((c1.y2-y)+R122)+(c1.y2-y)*log((c1.x1-x)+R122)+(c1.z2-z)*arctg((c1.z2-z)*R122/(c1.x1-x)/(c1.y2-y));
G212=(c1.x2-x)*log((c1.y1-y)+R212)+(c1.y1-y)*log((c1.x2-x)+R212)+(c1.z2-z)*arctg((c1.z2-z)*R212/(c1.x2-x)/(c1.y1-y));
G112=(c1.x1-x)*log((c1.y1-y)+R112)+(c1.y1-y)*log((c1.x1-x)+R112)+(c1.z2-z)*arctg((c1.z2-z)*R112/(c1.x1-x)/(c1.y1-y));
G221=(c1.x2-x)*log((c1.y2-y)+R221)+(c1.y2-y)*log((c1.x2-x)+R221)+(c1.z1-z)*arctg((c1.z1-z)*R221/(c1.x2-x)/(c1.y2-y));
G121=(c1.x1-x)*log((c1.y2-y)+R121)+(c1.y2-y)*log((c1.x1-x)+R121)+(c1.z1-z)*arctg((c1.z1-z)*R121/(c1.x1-x)/(c1.y2-y));
G211=(c1.x2-x)*log((c1.y1-y)+R211)+(c1.y1-y)*log((c1.x2-x)+R211)+(c1.z1-z)*arctg((c1.z1-z)*R211/(c1.x2-x)/(c1.y1-y));
G111=(c1.x1-x)*log((c1.y1-y)+R111)+(c1.y1-y)*log((c1.x1-x)+R111)+(c1.z1-z)*arctg((c1.z1-z)*R111/(c1.x1-x)/(c1.y1-y));
res[i][j] +=-1.0*G0*(G222-G122-G212+G112-G221+G121+G211-G111)*c1.density;
}
}
}break;
case 2: //gx
{
for (int i = 0; i < M; i++)
{
for (int j = 0; j < N; j++)
{
x = xmin + i*dx;
y = ymin + j*dy;
R222=sqrt((c1.x2-x)*(c1.x2-x)+(c1.y2-y)*(c1.y2-y)+(c1.z2-z)*(c1.z2-z));
R122=sqrt((c1.x1-x)*(c1.x1-x)+(c1.y2-y)*(c1.y2-y)+(c1.z2-z)*(c1.z2-z));
R212=sqrt((c1.x2-x)*(c1.x2-x)+(c1.y1-y)*(c1.y1-y)+(c1.z2-z)*(c1.z2-z));
R112=sqrt((c1.x1-x)*(c1.x1-x)+(c1.y1-y)*(c1.y1-y)+(c1.z2-z)*(c1.z2-z));
R221=sqrt((c1.x2-x)*(c1.x2-x)+(c1.y2-y)*(c1.y2-y)+(c1.z1-z)*(c1.z1-z));
R121=sqrt((c1.x1-x)*(c1.x1-x)+(c1.y2-y)*(c1.y2-y)+(c1.z1-z)*(c1.z1-z));
R211=sqrt((c1.x2-x)*(c1.x2-x)+(c1.y1-y)*(c1.y1-y)+(c1.z1-z)*(c1.z1-z));
R111=sqrt((c1.x1-x)*(c1.x1-x)+(c1.y1-y)*(c1.y1-y)+(c1.z1-z)*(c1.z1-z));
G222=log((c1.y2-y)+R222);
G122=log((c1.y2-y)+R122);
G212=log((c1.y1-y)+R212);
G112=log((c1.y1-y)+R112);
G221=log((c1.y2-y)+R221);
G121=log((c1.y2-y)+R121);
G211=log((c1.y1-y)+R211);
G111=log((c1.y1-y)+R111);
res[i][j] +=G0*(G222-G122-G212+G112-G221+G121+G211-G111)*c1.density*1e+4;
}
}
}break;
case 3: //gy
{
for (int i = 0; i < M; i++)
{
for (int j = 0; j < N; j++)
{
x = xmin + i*dx;
y = ymin + j*dy;
R222=sqrt((c1.x2-x)*(c1.x2-x)+(c1.y2-y)*(c1.y2-y)+(c1.z2-z)*(c1.z2-z));
R122=sqrt((c1.x1-x)*(c1.x1-x)+(c1.y2-y)*(c1.y2-y)+(c1.z2-z)*(c1.z2-z));
R212=sqrt((c1.x2-x)*(c1.x2-x)+(c1.y1-y)*(c1.y1-y)+(c1.z2-z)*(c1.z2-z));
R112=sqrt((c1.x1-x)*(c1.x1-x)+(c1.y1-y)*(c1.y1-y)+(c1.z2-z)*(c1.z2-z));
R221=sqrt((c1.x2-x)*(c1.x2-x)+(c1.y2-y)*(c1.y2-y)+(c1.z1-z)*(c1.z1-z));
R121=sqrt((c1.x1-x)*(c1.x1-x)+(c1.y2-y)*(c1.y2-y)+(c1.z1-z)*(c1.z1-z));
R211=sqrt((c1.x2-x)*(c1.x2-x)+(c1.y1-y)*(c1.y1-y)+(c1.z1-z)*(c1.z1-z));
R111=sqrt((c1.x1-x)*(c1.x1-x)+(c1.y1-y)*(c1.y1-y)+(c1.z1-z)*(c1.z1-z));
G222=log((c1.x2-x)+R222);
G122=log((c1.x1-x)+R122);
G212=log((c1.x2-x)+R212);
G112=log((c1.x1-x)+R112);
G221=log((c1.x2-x)+R221);
G121=log((c1.x1-x)+R121);
G211=log((c1.x2-x)+R211);
G111=log((c1.x1-x)+R111);
res[i][j] +=G0*(G222-G122-G212+G112-G221+G121+G211-G111)*c1.density*1e+4;
}
}
}break;
case 4: //gz
{
for (int i = 0; i < M; i++)
{
for (int j = 0; j < N; j++)
{
x = xmin + i*dx;
y = ymin + j*dy;
R222=sqrt((c1.x2-x)*(c1.x2-x)+(c1.y2-y)*(c1.y2-y)+(c1.z2-z)*(c1.z2-z));
R122=sqrt((c1.x1-x)*(c1.x1-x)+(c1.y2-y)*(c1.y2-y)+(c1.z2-z)*(c1.z2-z));
R212=sqrt((c1.x2-x)*(c1.x2-x)+(c1.y1-y)*(c1.y1-y)+(c1.z2-z)*(c1.z2-z));
R112=sqrt((c1.x1-x)*(c1.x1-x)+(c1.y1-y)*(c1.y1-y)+(c1.z2-z)*(c1.z2-z));
R221=sqrt((c1.x2-x)*(c1.x2-x)+(c1.y2-y)*(c1.y2-y)+(c1.z1-z)*(c1.z1-z));
R121=sqrt((c1.x1-x)*(c1.x1-x)+(c1.y2-y)*(c1.y2-y)+(c1.z1-z)*(c1.z1-z));
R211=sqrt((c1.x2-x)*(c1.x2-x)+(c1.y1-y)*(c1.y1-y)+(c1.z1-z)*(c1.z1-z));
R111=sqrt((c1.x1-x)*(c1.x1-x)+(c1.y1-y)*(c1.y1-y)+(c1.z1-z)*(c1.z1-z));
G222=atan((c1.x2-x)*(c1.y2-y)/(R222*(c1.z2-z)));
G122=atan((c1.x1-x)*(c1.y2-y)/(R122*(c1.z2-z)));
G212=atan((c1.x2-x)*(c1.y1-y)/(R212*(c1.z2-z)));
G112=atan((c1.x1-x)*(c1.y1-y)/(R112*(c1.z2-z)));
G221=atan((c1.x2-x)*(c1.y2-y)/(R221*(c1.z1-z)));
G121=atan((c1.x1-x)*(c1.y2-y)/(R121*(c1.z1-z)));
G211=atan((c1.x2-x)*(c1.y1-y)/(R211*(c1.z1-z)));
G111=atan((c1.x1-x)*(c1.y1-y)/(R111*(c1.z1-z)));
res[i][j] +=-1.0*G0*(G222-G122-G212+G112-G221+G121+G211-G111)*c1.density*1e+4;
}
}
}break;
}
}

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archive/g3d/main.cpp Normal file
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#include "datafunc.h"
#include "forward.h"
void disp_help()
{
cout<<"g3d 1.0 - forward modeling of graviational field of 3D regular objects"<<endl<<endl
<<"usage: g3d -g|-x|-y|-z -r<xmin>/<xmax>/<ymin>/<ymax>/<height> -i<dx>/<dy> [-s<posi-x>/<posi-y>/<posi-z>/<r>/<density>] [-c<posi-x1>/<posi-x2>/<posi-y1>/<posi-y2>/<posi-z1>/<posi-z2>/<density>] [-f<para-file>] -o<output-file>"<<endl
<<" -g|-x|-y|-z"<<endl
<<" -r specify calcualtion range"<<endl
<<" -i specify calculation intervals"<<endl
<<" -s sphere parameters"<<endl
<<" -c cube parameters"<<endl
<<" -f specify objects' parameters. you can use this to define a lot of objects instead of struggling with the command line"<<endl
<<" -o specify output file's name"<<endl<<endl
<<"example: g3d -g -r0/1000/0/1000/0 -i10/10 -s500/500/100/50/1.0 -oexample.xyz"<<endl;
}
int main(int argc, char const *argv[])
{
int caltype = 0;
char cmd_type[1024] = {0};
char ob_type[1024] = {0};
const char* oneline;
string oneline_str;
char filename[1024] = {0};
char outname[1024] = {0};
double interval[2];
double range[5];
if (argc==1)
{
disp_help();
}
else
{
sphere s1;
cube c1;
SphereList list_s;
SphereList::iterator is;
CubeList list_c;
CubeList::iterator ic;
interval[0]=interval[1]=MAX;
range[0]=range[1]=range[2]=range[3]=range[4]=MAX;
for (int i = 1; i < argc; i++)
{
sscanf(argv[i],"%2s",cmd_type);
if (!strcmp(cmd_type,GRAV)) caltype = 1;
else if (!strcmp(cmd_type,GRADX)) caltype = 2;
else if (!strcmp(cmd_type,GRADY)) caltype = 3;
else if (!strcmp(cmd_type,GRADZ)) caltype = 4;
else if (!strcmp(cmd_type,RANGE))
{
if (5!=sscanf(argv[i],"%*2s%lf/%lf/%lf/%lf/%lf",&range[0],&range[1],&range[2],&range[3],&range[4]))
{
cout<<BOLDRED<<"==> "<<RESET<<"bad syntax: "<<argv[i]<<endl;
return 0;
}
else
{
if (range[0]>range[1]||range[2]>range[3])
{
cout<<BOLDRED<<"==> "<<RESET<<"bad syntax: "<<argv[i]<<endl;
return 0;
}
}
}
else if (!strcmp(cmd_type,INTERVAL))
{
if (2!=sscanf(argv[i],"%*2s%lf/%lf",&interval[0],&interval[1]))
{
cout<<BOLDRED<<"==> "<<RESET<<"bad syntax: "<<argv[i]<<endl;
return 0;
}
else
{
if (interval[0]<=0||interval[1]<=0)
{
cout<<BOLDRED<<"==> "<<RESET<<"bad syntax: "<<argv[i]<<endl;
return 0;
}
}
}
else if (!strcmp(cmd_type,PARAFILE))
{
if (-1==sscanf(argv[i],"%*2s%s",filename))
{
cout<<BOLDRED<<"==> "<<RESET<<"bad syntax: "<<argv[i]<<endl;
return 0;
}
else
{
ifstream parain(filename);
if (!parain)
{
cout<<"file not found: "<<filename<<endl;
return 0;
}
else
{
while(getline(parain,oneline_str))
{
oneline = oneline_str.c_str();
sscanf(oneline,"%2s",ob_type);
if (!strcmp(ob_type,SPHERE))
{
if (5!=sscanf(oneline,"%*2s%lf/%lf/%lf/%lf/%lf",&s1.x,&s1.y,&s1.z,&s1.r,&s1.density))
{
cout<<BOLDRED<<"==> "<<RESET<<"bad syntax found in file: "<<oneline<<endl;
}
else list_s.push_back(s1);
}
else if (!strcmp(ob_type,CUBE))
{
if (7!=sscanf(oneline,"%*2s%lf/%lf/%lf/%lf/%lf/%lf/%lf",&c1.x1,&c1.x2,&c1.y1,&c1.y2,&c1.z1,&c1.z2,&c1.density))
{
cout<<BOLDRED<<"==> "<<RESET<<"bad syntax found in file: "<<oneline<<endl;
}
else list_c.push_back(c1);
}
}
parain.close();
}
}
}
else if (!strcmp(cmd_type,OUTPUT))
{
if (-1==sscanf(argv[i],"%*2s%s",outname))
{
cout<<BOLDRED<<"==> "<<RESET<<"bad syntax: "<<argv[i]<<endl;
return 0;
}
}
else if (!strcmp(cmd_type,SPHERE))
{
if (5!=sscanf(argv[i],"%*2s%lf/%lf/%lf/%lf/%lf",&s1.x,&s1.y,&s1.z,&s1.r,&s1.density))
{
cout<<BOLDRED<<"==> "<<RESET<<"bad syntax: "<<argv[i]<<endl;
}
else list_s.push_back(s1);
}
else if (!strcmp(cmd_type,CUBE))
{
if (7!=sscanf(argv[i],"%*2s%lf/%lf/%lf/%lf/%lf/%lf/%lf",&c1.x1,&c1.x2,&c1.y1,&c1.y2,&c1.z1,&c1.z2,&c1.density))
{
cout<<BOLDRED<<"==> "<<RESET<<"bad syntax: "<<argv[i]<<endl;
}
else list_c.push_back(c1);
}
}
if (list_c.empty()&&list_s.empty())
{
cout<<"no objects found"<<endl;
return 0;
}
FD fd1;
fd1.init_res(range,interval);
if (!list_s.empty())
{
for (is=list_s.begin();is!=list_s.end();++is)
{
s1 = *is;
fd1.forward_sphere(s1,caltype);
}
}
if (!list_c.empty())
{
for (ic=list_c.begin();ic!=list_c.end();++ic)
{
c1 = *ic;
fd1.forward_cube(c1,caltype);
}
}
fd1.out_res(outname);
}
return 0;
}