NFFT  3.4.1
reconstruct_data_3d.c
1 /*
2  * Copyright (c) 2002, 2017 Jens Keiner, Stefan Kunis, Daniel Potts
3  *
4  * This program is free software; you can redistribute it and/or modify it under
5  * the terms of the GNU General Public License as published by the Free Software
6  * Foundation; either version 2 of the License, or (at your option) any later
7  * version.
8  *
9  * This program is distributed in the hope that it will be useful, but WITHOUT
10  * ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
11  * FOR A PARTICULAR PURPOSE. See the GNU General Public License for more
12  * details.
13  *
14  * You should have received a copy of the GNU General Public License along with
15  * this program; if not, write to the Free Software Foundation, Inc., 51
16  * Franklin Street, Fifth Floor, Boston, MA 02110-1301, USA.
17  */
18 #include "config.h"
19 
20 #include <math.h>
21 #include <stdlib.h>
22 #ifdef HAVE_COMPLEX_H
23 #include <complex.h>
24 #endif
25 
26 #include "nfft3.h"
27 
37 static void reconstruct(char* filename,int N,int M,int Z,int iteration, int weight)
38 {
39  int j,k,z,l; /* some variables */
40  double real,imag; /* to read the real and imag part of a complex number */
41  nfft_plan my_plan; /* plan for the two dimensional nfft */
42  solver_plan_complex my_iplan; /* plan for the two dimensional infft */
43  FILE* fin; /* input file */
44  FILE* fout_real; /* output file (real part) */
45  FILE* fout_imag; /* output file (imag part) */
46  int my_N[3],my_n[3]; /* to init the nfft */
47  double epsilon=0.0000003; /* tmp to read the obsolent z from 700.acs
48  epsilon is a the break criterion for
49  the iteration */
50  unsigned infft_flags = CGNR | PRECOMPUTE_DAMP; /* flags for the infft */
51 
52  /* initialise my_plan, specific.
53  we don't precompute psi */
54  my_N[0]=Z; my_n[0]=ceil(Z*1.2);
55  my_N[1]=N; my_n[1]=ceil(N*1.2);
56  my_N[2]=N; my_n[2]=ceil(N*1.2);
57  nfft_init_guru(&my_plan, 3, my_N, M, my_n, 6,
60  FFTW_MEASURE| FFTW_DESTROY_INPUT);
61 
62  /* precompute lin psi */
63  if(my_plan.flags & PRE_LIN_PSI)
64  nfft_precompute_lin_psi(&my_plan);
65 
66  if (weight)
67  infft_flags = infft_flags | PRECOMPUTE_WEIGHT;
68 
69  /* initialise my_iplan, advanced */
70  solver_init_advanced_complex(&my_iplan,(nfft_mv_plan_complex*)(&my_plan), infft_flags );
71 
72  /* get the weights */
73  if(my_iplan.flags & PRECOMPUTE_WEIGHT)
74  {
75  fin=fopen("weights.dat","r");
76  for(j=0;j<M;j++)
77  {
78  fscanf(fin,"%le ",&my_iplan.w[j]);
79  }
80  fclose(fin);
81  }
82 
83  /* get the damping factors */
84  if(my_iplan.flags & PRECOMPUTE_DAMP)
85  {
86  for(j=0;j<N;j++){
87  for(k=0;k<N;k++) {
88  for(z=0;z<N;z++) {
89  int j2= j-N/2;
90  int k2= k-N/2;
91  int z2= z-N/2;
92  double r=sqrt(j2*j2+k2*k2+z2*z2);
93  if(r>(double) N/2)
94  my_iplan.w_hat[z*N*N+j*N+k]=0.0;
95  else
96  my_iplan.w_hat[z*N*N+j*N+k]=1.0;
97  }
98  }
99  }
100  }
101 
102  /* open the input file */
103  fin=fopen(filename,"r");
104 
105  /* open the output files */
106  fout_real=fopen("output_real.dat","w");
107  fout_imag=fopen("output_imag.dat","w");
108 
109  /* read x,y,freal and fimag from the knots */
110  for(j=0;j<M;j++)
111  {
112  fscanf(fin,"%le %le %le %le %le ",&my_plan.x[3*j+1],&my_plan.x[3*j+2], &my_plan.x[3*j+0],
113  &real,&imag);
114  my_iplan.y[j] = real + _Complex_I*imag;
115  }
116 
117  /* precompute psi */
118  if(my_plan.flags & PRE_PSI)
119  nfft_precompute_psi(&my_plan);
120 
121  /* precompute full psi */
122  if(my_plan.flags & PRE_FULL_PSI)
123  nfft_precompute_full_psi(&my_plan);
124 
125  /* init some guess */
126  for(k=0;k<my_plan.N_total;k++)
127  my_iplan.f_hat_iter[k]=0.0;
128 
129  /* inverse trafo */
130  solver_before_loop_complex(&my_iplan);
131  for(l=0;l<iteration;l++)
132  {
133  /* break if dot_r_iter is smaller than epsilon*/
134  if(my_iplan.dot_r_iter<epsilon)
135  break;
136  fprintf(stderr,"%e, %i of %i\n",sqrt(my_iplan.dot_r_iter),
137  l+1,iteration);
138  solver_loop_one_step_complex(&my_iplan);
139  }
140 
141  for(l=0;l<Z;l++)
142  {
143  for(k=0;k<N*N;k++)
144  {
145  /* write every Layer in the files */
146  fprintf(fout_real,"%le ",creal(my_iplan.f_hat_iter[ k+N*N*l ]));
147  fprintf(fout_imag,"%le ",cimag(my_iplan.f_hat_iter[ k+N*N*l ]));
148  }
149  fprintf(fout_real,"\n");
150  fprintf(fout_imag,"\n");
151  }
152 
153  fclose(fout_real);
154  fclose(fout_imag);
155 
156  solver_finalize_complex(&my_iplan);
157  nfft_finalize(&my_plan);
158 }
159 
160 int main(int argc, char **argv)
161 {
162  if (argc <= 6) {
163  printf("usage: ./reconstruct3D FILENAME N M Z ITER WEIGHTS\n");
164  return 1;
165  }
166 
167  reconstruct(argv[1],atoi(argv[2]),atoi(argv[3]),atoi(argv[4]),atoi(argv[5]),atoi(argv[6]));
168  return 1;
169 }
170 /* \} */
#define PRECOMPUTE_DAMP
Definition: nfft3.h:792
#define MALLOC_X
Definition: nfft3.h:199
#define MALLOC_F_HAT
Definition: nfft3.h:200
#define PRECOMPUTE_WEIGHT
Definition: nfft3.h:791
double * w
weighting factors
Definition: nfft3.h:785
unsigned flags
iteration type
Definition: nfft3.h:785
void nfft_precompute_lin_psi(nfft_plan *ths)
double dot_r_iter
weighted dotproduct of r_iter
Definition: nfft3.h:785
void nfft_precompute_full_psi(nfft_plan *ths)
void nfft_precompute_psi(nfft_plan *ths)
data structure for an NFFT (nonequispaced fast Fourier transform) plan with double precision ...
Definition: nfft3.h:192
#define FFTW_INIT
Definition: nfft3.h:203
NFFT_INT N_total
Total number of Fourier coefficients.
Definition: nfft3.h:192
#define MALLOC_F
Definition: nfft3.h:201
#define FFT_OUT_OF_PLACE
Definition: nfft3.h:202
#define PRE_LIN_PSI
Definition: nfft3.h:195
#define PRE_PSI
Definition: nfft3.h:197
#define CGNR
Definition: nfft3.h:788
static void reconstruct(char *filename, int N, int M, int Z, int iteration, int weight)
reconstruct makes an inverse 3d-nfft
void nfft_finalize(nfft_plan *ths)
fftw_complex * y
right hand side, samples
Definition: nfft3.h:785
#define PRE_FULL_PSI
Definition: nfft3.h:198
Header file for the nfft3 library.
double * x
Nodes in time/spatial domain, size is doubles.
Definition: nfft3.h:192
#define PRE_PHI_HUT
Definition: nfft3.h:193
unsigned flags
Flags for precomputation, (de)allocation, and FFTW usage, default setting is PRE_PHI_HUT | PRE_PSI | ...
Definition: nfft3.h:192
data structure for an inverse NFFT plan with double precision
Definition: nfft3.h:785
double * w_hat
damping factors
Definition: nfft3.h:785
fftw_complex * f_hat_iter
iterative solution
Definition: nfft3.h:785