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/*
* powder_plot.c
*
* Plot powder patterns
*
* (c) 2006-2010 Thomas White <taw@physics.org>
*
* Part of CrystFEL - crystallography with a FEL
*
*/
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
#include <stdarg.h>
#include <stdlib.h>
#include <stdio.h>
#include <string.h>
#include <unistd.h>
#include <getopt.h>
#include "utils.h"
#include "image.h"
#include "detector.h"
#include "index.h"
#include "hdf5-file.h"
static void show_help(const char *s)
{
printf("Syntax: %s [options] <file.h5>\n\n", s);
printf(
"Compare intensity lists.\n"
"\n"
" -h, --help Display this help message.\n"
"\n");
}
int main(int argc, char *argv[])
{
int c;
struct image image;
int x, y;
struct hdfile *hdfile;
char *filename = NULL;
/* Long options */
const struct option longopts[] = {
{"help", 0, NULL, 'h'},
{"input", 1, NULL, 'i'},
{0, 0, NULL, 0}
};
/* Short options */
while ((c = getopt_long(argc, argv, "hi:", longopts, NULL)) != -1) {
switch (c) {
case 'h' : {
show_help(argv[0]);
return 0;
}
case 0 : {
break;
}
case 'i' : {
filename = strdup(optarg);
break;
}
default : {
return 1;
}
}
}
if ( filename == NULL ) {
ERROR("You must specify the input filename with -i\n");
return 1;
}
#include "geometry-lcls.tmp"
hdfile = hdfile_open(filename);
hdfile_set_image(hdfile, "/data/data");
hdf5_read(hdfile, &image);
for ( x=0; x<image.width; x++ ) {
for ( y=0; y<image.height; y++ ) {
double rx, ry, rz;
double q;
int intensity;
map_position(&image, x, y, &rx, &ry, &rz);
q = modulus(rx, ry, rz);
intensity = image.data[x + image.width*y];
printf("%5i\t%5i\t%7.3f\t%7i\n", x, y, q/1.0e9, intensity);
}
}
return 0;
}
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