aboutsummaryrefslogtreecommitdiff
path: root/src/facetron.c
blob: 5223e07000a2d772ff63259bb8f27c11ddd43a1f (plain)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
200
201
202
203
204
205
206
207
208
209
210
211
212
213
214
215
216
217
218
219
220
221
222
223
224
225
226
227
228
229
230
231
232
233
234
235
236
237
238
239
240
241
242
243
244
245
246
247
248
249
250
251
252
253
254
255
256
257
258
259
260
261
262
263
264
265
266
267
268
269
270
271
272
273
274
275
276
277
278
279
280
281
282
283
284
285
286
287
288
289
290
291
292
293
294
295
296
297
298
299
300
301
302
303
304
305
306
307
308
309
310
311
312
313
314
315
316
317
318
319
320
321
322
323
324
325
326
327
328
329
330
331
332
333
334
335
336
337
338
339
340
341
342
343
344
345
346
347
348
349
350
351
352
353
354
355
356
357
358
359
360
361
362
363
364
365
366
367
368
369
370
371
372
373
374
375
376
377
378
379
380
381
382
383
384
385
386
387
388
389
390
391
392
393
394
395
396
397
398
399
400
401
402
403
404
405
406
407
408
409
410
411
412
413
414
415
416
417
418
419
420
421
422
423
424
425
426
427
428
429
430
431
432
433
434
435
436
437
438
439
440
441
442
443
444
445
446
447
448
449
450
451
452
453
454
455
456
457
458
459
460
461
462
463
464
465
466
467
468
469
470
471
472
473
474
475
476
477
478
479
480
481
482
483
484
485
/*
 * facetron.c
 *
 * Profile fitting for coherent nanocrystallography
 *
 * (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 <assert.h>
#include <pthread.h>

#include "utils.h"
#include "hdf5-file.h"
#include "symmetry.h"
#include "reflections.h"
#include "stream.h"
#include "geometry.h"
#include "peaks.h"
#include "thread-pool.h"
#include "beam-parameters.h"
#include "post-refinement.h"
#include "hrs-scaling.h"


/* Maximum number of iterations of NLSq to do for each image per macrocycle. */
#define MAX_CYCLES (100)


static void show_help(const char *s)
{
	printf("Syntax: %s [options]\n\n", s);
	printf(
"Post-refinement and profile fitting for coherent nanocrystallography.\n"
"\n"
"  -h, --help                 Display this help message.\n"
"\n"
"  -i, --input=<filename>     Specify the name of the input 'stream'.\n"
"                              (must be a file, not e.g. stdin)\n"
"  -o, --output=<filename>    Output filename.  Default: facetron.hkl.\n"
"  -g. --geometry=<file>      Get detector geometry from file.\n"
"  -b, --beam=<file>          Get beam parameters from file (provides initial\n"
"                              values for parameters, and nominal wavelengths\n"
"                              if no per-shot value is found in an HDF5 file.\n"
"  -x, --prefix=<p>           Prefix filenames from input file with <p>.\n"
"      --basename             Remove the directory parts of the filenames.\n"
"      --no-check-prefix      Don't attempt to correct the --prefix.\n"
"  -y, --symmetry=<sym>       Merge according to symmetry <sym>.\n"
"  -n, --iterations=<n>       Run <n> cycles of post-refinement.\n"
"\n"
"  -j <n>                     Run <n> analyses in parallel.\n");
}


struct refine_args
{
	const char *sym;
	ReflItemList *obs;
	double *i_full;
	struct image *image;
	FILE *graph;
	FILE *pgraph;
};


static void refine_image(int mytask, void *tasks)
{
	struct refine_args *all_args = tasks;
	struct refine_args *pargs = &all_args[mytask];
	struct image *image = pargs->image;
	double nominal_photon_energy = pargs->image->beam->photon_energy;
	struct hdfile *hdfile;
	struct cpeak *spots;
	int n, i;
	double dev, last_dev;

	hdfile = hdfile_open(image->filename);
	if ( hdfile == NULL ) {
		ERROR("Couldn't open '%s'\n", image->filename);
		return;
	} else if ( hdfile_set_image(hdfile, "/data/data0") ) {
		ERROR("Couldn't select path\n");
		hdfile_close(hdfile);
		return;
	}

	if ( hdf5_read(hdfile, pargs->image, 0, nominal_photon_energy) ) {
		ERROR("Couldn't read '%s'\n", image->filename);
		hdfile_close(hdfile);
		return;
	}

	double a, b, c, al, be, ga;
	cell_get_parameters(image->indexed_cell, &a, &b, &c, &al, &be, &ga);
	STATUS("Initial cell: %5.2f %5.2f %5.2f nm %5.2f %5.2f %5.2f deg\n",
	       a/1.0e-9, b/1.0e-9, c/1.0e-9,
	       rad2deg(al), rad2deg(be), rad2deg(ga));

	spots = find_intersections(image, image->indexed_cell, &n, 0);
	dev = +INFINITY;
	i = 0;
	do {
		last_dev = dev;
		dev = pr_iterate(image, pargs->i_full, pargs->sym, &spots, &n);
		STATUS("Iteration %2i: mean dev = %5.2f\n", i, dev);
		i++;
	} while ( (fabs(last_dev - dev) > 1.0) && (i < MAX_CYCLES) );
	mean_partial_dev(image, spots, n, pargs->sym,
	                 pargs->i_full, pargs->graph);
	if ( pargs->pgraph ) {
		fprintf(pargs->pgraph, "%5i %5.2f\n", mytask, dev);
	}

	free(image->data);
	if ( image->flags != NULL ) free(image->flags);
	hdfile_close(hdfile);
	free(spots);

	/* Muppet proofing */
	image->data = NULL;
	image->flags = NULL;
}


static void refine_all(struct image *images, int n_total_patterns,
                       struct detector *det, const char *sym,
                       ReflItemList *obs, double *i_full, int nthreads,
                       FILE *graph, FILE *pgraph)
{
	struct refine_args *tasks;
	int i;

	tasks = malloc(n_total_patterns * sizeof(struct refine_args));
	for ( i=0; i<n_total_patterns; i++ ) {

		tasks[i].sym = sym;
		tasks[i].obs = obs;
		tasks[i].i_full = i_full;
		tasks[i].image = &images[i];
		tasks[i].graph = graph;
		tasks[i].pgraph = pgraph;

	}

	run_thread_range(n_total_patterns, nthreads, "Refining",
	                 refine_image, tasks);

	free(tasks);
}


static void integrate_image(struct image *image)
{
	struct cpeak *spots;
	int j, n;
	struct hdfile *hdfile;
	double nominal_photon_energy = image->beam->photon_energy;

	hdfile = hdfile_open(image->filename);
	if ( hdfile == NULL ) {
		ERROR("Couldn't open '%s'\n", image->filename);
		return;
	} else if ( hdfile_set_image(hdfile, "/data/data0") ) {
		ERROR("Couldn't select path\n");
		hdfile_close(hdfile);
		return;
	}

	if ( hdf5_read(hdfile, image, 0, nominal_photon_energy) ) {
		ERROR("Couldn't read '%s'\n", image->filename);
		hdfile_close(hdfile);
		return;
	}

	/* Figure out which spots should appear in this pattern */
	spots = find_intersections(image, image->indexed_cell, &n, 0);

	/* For each reflection, estimate the partiality */
	for ( j=0; j<n; j++ ) {

		signed int h, k, l;
		float i_partial;
		float xc, yc;

		h = spots[j].h;
		k = spots[j].k;
		l = spots[j].l;

		/* Don't attempt to use spots with very small
		 * partialities, since it won't be accurate. */
		if ( spots[j].p < 0.1 ) continue;

		/* Actual measurement of this reflection from this
		 * pattern? */
		/* FIXME: Coordinates aren't whole numbers */
		if ( integrate_peak(image, spots[j].x, spots[j].y,
		                    &xc, &yc, &i_partial, NULL, NULL,
		                    1, 1, 0) ) {
			continue;
		}

	}

	free(image->data);
	if ( image->flags != NULL ) free(image->flags);
	hdfile_close(hdfile);
	image->cpeaks = spots;

	/* Muppet proofing */
	image->data = NULL;
	image->flags = NULL;
}


int main(int argc, char *argv[])
{
	int c;
	char *infile = NULL;
	char *outfile = NULL;
	char *geomfile = NULL;
	char *prefix = NULL;
	char *sym = NULL;
	FILE *fh;
	int nthreads = 1;
	int config_basename = 0;
	int config_checkprefix = 1;
	struct detector *det;
	double *i_full;
	unsigned int *cts;
	ReflItemList *obs;
	int i;
	int n_total_patterns;
	struct image *images;
	int n_iter = 10;
	struct beam_params *beam = NULL;

	/* Long options */
	const struct option longopts[] = {
		{"help",               0, NULL,               'h'},
		{"input",              1, NULL,               'i'},
		{"output",             1, NULL,               'o'},
		{"geometry",           1, NULL,               'g'},
		{"beam",               1, NULL,               'b'},
		{"prefix",             1, NULL,               'x'},
		{"basename",           0, &config_basename,    1},
		{"no-check-prefix",    0, &config_checkprefix, 0},
		{"symmetry",           1, NULL,               'y'},
		{"iterations",         1, NULL,               'n'},
		{0, 0, NULL, 0}
	};

	/* Short options */
	while ((c = getopt_long(argc, argv, "hi:g:x:j:y:o:b:",
	                        longopts, NULL)) != -1)
	{

		switch (c) {
		case 'h' :
			show_help(argv[0]);
			return 0;

		case 'i' :
			infile = strdup(optarg);
			break;

		case 'g' :
			geomfile = strdup(optarg);
			break;

		case 'x' :
			prefix = strdup(optarg);
			break;

		case 'j' :
			nthreads = atoi(optarg);
			break;

		case 'y' :
			sym = strdup(optarg);
			break;

		case 'o' :
			outfile = strdup(optarg);
			break;

		case 'n' :
			n_iter = atoi(optarg);
			break;

		case 'b' :
			beam = get_beam_parameters(optarg);
			if ( beam == NULL ) {
				ERROR("Failed to load beam parameters"
				      " from '%s'\n", optarg);
				return 1;
			}
			break;

		case 0 :
			break;

		default :
			return 1;
		}

	}

	/* Sanitise input filename and open */
	if ( infile == NULL ) {
		infile = strdup("-");
	}
	if ( strcmp(infile, "-") == 0 ) {
		fh = stdin;
	} else {
		fh = fopen(infile, "r");
	}
	if ( fh == NULL ) {
		ERROR("Failed to open input file '%s'\n", infile);
		return 1;
	}
	free(infile);

	/* Sanitise output filename */
	if ( outfile == NULL ) {
		outfile = strdup("facetron.hkl");
	}

	/* Sanitise prefix */
	if ( prefix == NULL ) {
		prefix = strdup("");
	} else {
		if ( config_checkprefix ) {
			prefix = check_prefix(prefix);
		}
	}

	if ( sym == NULL ) sym = strdup("1");

	/* Get detector geometry */
	det = get_detector_geometry(geomfile);
	if ( det == NULL ) {
		ERROR("Failed to read detector geometry from '%s'\n", geomfile);
		return 1;
	}
	free(geomfile);

	if ( beam == NULL ) {
		ERROR("You must provide a beam parameters file.\n");
		return 1;
	}

	/* Prepare for iteration */
	i_full = new_list_intensity();
	obs = new_items();

	n_total_patterns = count_patterns(fh);
	STATUS("There are %i patterns to process\n", n_total_patterns);

	images = malloc(n_total_patterns * sizeof(struct image));
	if ( images == NULL ) {
		ERROR("Couldn't allocate memory for images.\n");
		return 1;
	}

	/* Fill in what we know about the images so far */
	rewind(fh);
	for ( i=0; i<n_total_patterns; i++ ) {

		UnitCell *cell;
		char *filename;
		char *fnamereal;

		if ( find_chunk(fh, &cell, &filename) == 1 ) {
			ERROR("Couldn't get all of the filenames and cells"
			      " from the input stream.\n");
			return 1;
		}

		images[i].indexed_cell = cell;

		/* Mangle the filename now */
		if ( config_basename ) {
			char *tmp;
			tmp = safe_basename(filename);
			free(filename);
			filename = tmp;
		}
		fnamereal = malloc(1024);
		snprintf(fnamereal, 1023, "%s%s", prefix, filename);
		free(filename);

		images[i].filename = fnamereal;
		images[i].div = beam->divergence;
		images[i].bw = beam->bandwidth;
		images[i].det = det;
		images[i].beam = beam;
		images[i].osf = 1.0;
		images[i].profile_radius = 0.005e9;

		/* Muppet proofing */
		images[i].data = NULL;
		images[i].flags = NULL;

		/* Get reflections from this image */
		integrate_image(&images[i]);

		progress_bar(i, n_total_patterns-1, "Loading pattern data");

	}
	fclose(fh);
	free(prefix);

	cts = new_list_count();

	/* Make initial estimates */
	STATUS("Performing initial scaling.\n");
	scale_intensities(images, n_total_patterns, sym);

	/* Iterate */
	for ( i=0; i<n_iter; i++ ) {

		FILE *fhg;
		FILE *fhp;
		char filename[1024];

		STATUS("Post refinement iteration %i of %i\n", i+1, n_iter);

		snprintf(filename, 1023, "p-iteration-%i.dat", i+1);
		fhg = fopen(filename, "w");
		if ( fhg == NULL ) {
			ERROR("Failed to open '%s'\n", filename);
			/* Nothing will be written later */
		}

		snprintf(filename, 1023, "g-iteration-%i.dat", i+1);
		fhp = fopen(filename, "w");
		if ( fhp == NULL ) {
			ERROR("Failed to open '%s'\n", filename);
			/* Nothing will be written later */
		}

		/* Refine the geometry of all patterns to get the best fit */
		refine_all(images, n_total_patterns, det, sym, obs, i_full,
		           nthreads, fhg, fhp);

		/* Re-estimate all the full intensities */
		scale_intensities(images, n_total_patterns, sym);

		fclose(fhg);
		fclose(fhp);
	}

	/* Output results */
	write_reflections(outfile, obs, i_full, NULL, NULL, cts, NULL);

	/* Clean up */
	free(i_full);
	delete_items(obs);
	free(sym);
	free(outfile);
	free(det->panels);
	free(det);
	free(beam);
	free(cts);
	for ( i=0; i<n_total_patterns; i++ ) {
		cell_free(images[i].indexed_cell);
		free(images[i].filename);
	}
	free(images);

	return 0;
}