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
486
487
488
489
490
491
492
493
494
495
496
497
498
499
500
501
502
503
504
505
506
507
508
509
510
511
512
513
514
515
516
517
518
519
520
521
522
523
524
525
526
527
528
529
530
531
532
533
534
535
536
537
538
539
540
541
542
543
544
545
546
547
548
549
550
551
552
553
554
555
556
557
558
559
560
561
562
563
564
565
566
567
568
569
570
571
572
573
574
575
576
577
578
579
580
581
582
583
584
585
586
587
588
589
590
591
592
593
594
595
596
597
598
599
600
601
602
603
604
605
606
607
608
609
610
611
612
613
614
615
616
617
618
619
620
621
622
623
624
625
626
627
628
629
630
631
632
633
634
635
636
637
638
639
640
641
642
643
644
645
646
647
648
649
650
651
652
653
654
655
656
657
658
659
660
661
662
663
664
665
666
667
668
669
670
671
672
673
674
675
676
677
678
679
680
681
682
683
684
685
686
687
688
689
690
691
692
693
694
695
696
697
698
699
700
701
702
703
704
705
706
707
708
709
710
711
712
713
714
715
716
717
718
719
720
721
722
723
724
725
726
727
728
729
730
731
732
733
734
735
736
737
738
739
740
741
742
743
744
745
746
747
748
749
750
751
752
753
754
755
756
757
758
759
760
761
762
763
764
765
766
767
768
769
770
771
772
773
774
775
776
777
778
779
780
781
782
783
784
785
786
787
788
789
790
791
792
793
794
795
796
797
798
799
800
801
802
803
804
805
806
807
808
809
810
811
812
813
814
815
816
817
818
819
820
821
822
823
824
825
826
827
828
829
830
831
832
833
834
835
836
837
838
839
840
841
842
|
/*
* indexamajig.c
*
* Index patterns, output hkl+intensity etc.
*
* Copyright © 2012-2015 Deutsches Elektronen-Synchrotron DESY,
* a research centre of the Helmholtz Association.
* Copyright © 2012 Richard Kirian
* Copyright © 2012 Lorenzo Galli
*
* Authors:
* 2010-2015 Thomas White <taw@physics.org>
* 2011 Richard Kirian
* 2012 Lorenzo Galli
* 2012 Chunhong Yoon
* 2017 Valerio Mariani <valerio.mariani@desy.de>
*
* This file is part of CrystFEL.
*
* CrystFEL is free software: you can redistribute it and/or modify
* it under the terms of the GNU General Public License as published by
* the Free Software Foundation, either version 3 of the License, or
* (at your option) any later version.
*
* CrystFEL is distributed in the hope that it will be useful,
* but WITHOUT ANY WARRANTY; without even the implied warranty of
* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
* GNU General Public License for more details.
*
* You should have received a copy of the GNU General Public License
* along with CrystFEL. If not, see <http://www.gnu.org/licenses/>.
*
*/
#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 <hdf5.h>
#include <gsl/gsl_errno.h>
#include <sys/types.h>
#include <sys/stat.h>
#include <fcntl.h>
#include "version.h"
#include "utils.h"
#include "hdf5-file.h"
#include "index.h"
#include "peaks.h"
#include "detector.h"
#include "filters.h"
#include "thread-pool.h"
#include "geometry.h"
#include "stream.h"
#include "reflist-utils.h"
#include "cell-utils.h"
#include "integration.h"
#include "im-sandbox.h"
static void show_help(const char *s)
{
printf("Syntax: %s [options]\n\n", s);
printf(
"Process and index FEL diffraction images.\n"
"\n"
" -h, --help Display this help message.\n"
" --version Print CrystFEL version number and exit.\n"
"\n"
" -i, --input=<filename> Filename of list of images to process.\n"
" -o, --output=<filename> Output stream filename.\n"
"\n"
" --indexing=<methods> Use 'methods' for indexing. Provide one or more\n"
" methods separated by commas.\n"
" See 'man indexamajig' for details.\n"
" -g. --geometry=<file> Get detector geometry from file.\n"
" -p, --pdb=<file> File (PDB or CrystFEL unit cell format) from which\n"
" to get the unit cell. Default: 'molecule.pdb'.\n"
" --basename Remove the directory parts of the filenames.\n"
" -x, --prefix=<p> Prefix filenames from input file with <p>.\n"
" --peaks=<method> Use 'method' for finding peaks. Choose from:\n"
" zaef : Use Zaefferer (2000) gradient detection.\n"
" This is the default method.\n"
" peakfinder8: Use Peakfinder8 algorithm.\n"
" hdf5 : Get from a table in HDF5 file.\n"
" cxi : Get from CXI format HDF5 file.\n"
" --hdf5-peaks=<p> Find peaks table in HDF5 file here.\n"
" Default: /processing/hitfinder/peakinfo\n"
" --integration=<meth> Perform final pattern integration using <meth>.\n"
"\n\n"
"For more control over the process, you might need:\n\n"
" --tolerance=<tol> Set the tolerances for cell comparison.\n"
" Default: 5,5,5,1.5.\n"
" --filter-noise Apply an aggressive noise filter which sets all\n"
" pixels in each 3x3 region to zero if any of them\n"
" have negative values. Intensity measurement will\n"
" be performed on the image as it was before this.\n"
" --median-filter=<n> Apply a median filter to the image data. Intensity\n"
" measurement will be performed on the image as it\n"
" was before this. The side length of the median\n"
" filter box will be 2<n>+1.\n"
" Default: 0 (no filter).\n"
" --no-sat-corr Don't correct values of saturated peaks using a\n"
" table included in the HDF5 file.\n"
" --threshold=<n> Only accept peaks above <n> ADU in both the\n"
" Zaefferer and Peakfinder8 algorithms."
" Default: 800.\n"
" --min-gradient=<n> Minimum squared gradient for Zaefferer peak\n"
" search. Default: 100,000.\n"
" --min-snr=<n> Minimum signal-to-noise ratio for peaks, with both"
" Zaefferer and Peakfinder8 algorithms.\n"
" Default: 5.\n"
" --min-pix-count=<n> Only accept peaks if they include more than <n>"
" pixels, in the Peakfinder8 algorithm."
" Default: 2.\n"
" --max-pix-count=<n> Only accept peaks if they include less than <n>"
" pixels, in the Peakfinder8 algorithm."
" Default: 200.\n"
" --local-bg-radius=<n> Radius (in pixels) to use for the estimation of\n"
" local background in the Peakfinder8 algorithm.\n"
" Default: 3.\n"
" --min-res=<n> Only accept peaks if they lay at more than <n>\n"
" pixels from the center of the detector, int the\n"
" peakfinder8 algorithm. Default: 0.\n"
" --max-res=<n> Only accept peaks if they lay at less than <n>\n"
" pixels from the center of the detector, int the\n"
" peakfinder8 algorithm. Default: 1200.\n"
" --check-hdf5-snr Check SNR for peaks from --peaks=hdf5.\n"
" --peak-radius=<r> Integration radii for peak search.\n"
" --int-radius=<r> Set the integration radii. Default: 4,5,7.\n"
" --push-res=<n> Integrate higher than apparent resolution cutoff.\n"
" --highres=<n> Absolute resolution cutoff in Angstroms.\n"
" --fix-profile-radius Fix the reciprocal space profile radius for spot\n"
" prediction (default: automatically determine.\n"
" --fix-bandwidth Set the bandwidth for spot prediction.\n"
" --fix-divergence Set the divergence (full angle) for spot prediction.\n"
"\n"
"\nFor time-resolved stuff, you might want to use:\n\n"
" --copy-hdf5-field <f> Copy the value of field <f> into the stream. You\n"
" can use this option as many times as you need.\n"
"\n"
"\nOptions for greater performance:\n\n"
" -j <n> Run <n> analyses in parallel. Default 1.\n"
" --temp-dir=<path> Put the temporary folder under <path>.\n"
"\n"
"\nOptions you probably won't need:\n\n"
" --no-check-prefix Don't attempt to correct the --prefix.\n"
" --no-use-saturated During the initial peak search, reject\n"
" peaks which contain pixels above max_adu.\n"
" --no-revalidate Don't re-integrate and check HDF5 peaks for\n"
" validity.\n"
" --no-peaks-in-stream Do not record peak search results in the stream.\n"
" --no-refls-in-stream Do not record integrated reflections in the stream.\n"
" --int-diag=<cond> Show debugging information about reflections.\n"
" --no-refine Skip the prediction refinement step.\n"
" --profile Show timing data for performance monitoring.\n"
"\nLow-level options for the felix indexer:\n\n"
" --felix-options Change the default arguments passed to the indexer.\n"
" Given as a list of comma separated list of \n"
" indexer specific, key word arguments.\n"
" Example: \"arg1=10,arg2=500\" \n"
);
}
static void add_geom_beam_stuff_to_copy_hdf5(struct copy_hdf5_field *copyme,
struct detector *det,
struct beam_params *beam)
{
int i;
for ( i=0; i<det->n_panels; i++ ) {
struct panel *p = &det->panels[i];
if ( p->clen_from != NULL ) {
add_copy_hdf5_field(copyme, p->clen_from);
}
}
if ( beam->photon_energy_from != NULL ) {
add_copy_hdf5_field(copyme, beam->photon_energy_from);
}
}
int main(int argc, char *argv[])
{
int c;
char *filename = NULL;
char *outfile = NULL;
FILE *fh;
Stream *st;
int config_checkprefix = 1;
int config_basename = 0;
int integrate_saturated = 0;
IndexingMethod *indm;
IndexingPrivate **ipriv;
char *indm_str = NULL;
char *cellfile = NULL;
char *prefix = NULL;
char *speaks = NULL;
char *toler = NULL;
int n_proc = 1;
struct index_args iargs;
char *intrad = NULL;
char *pkrad = NULL;
char *int_str = NULL;
char *tempdir = NULL;
char *int_diag = NULL;
char *geom_filename = NULL;
struct beam_params beam;
int have_push_res = 0;
int len;
int no_refine = 0;
char *command_line_peak_path = NULL;
/* Defaults */
iargs.cell = NULL;
iargs.noisefilter = 0;
iargs.median_filter = 0;
iargs.satcorr = 1;
iargs.tols[0] = 5.0;
iargs.tols[1] = 5.0;
iargs.tols[2] = 5.0;
iargs.tols[3] = 1.5;
iargs.threshold = 800.0;
iargs.min_gradient = 100000.0;
iargs.min_snr = 5.0;
iargs.min_pix_count = 2;
iargs.max_pix_count = 200;
iargs.min_res = 0;
iargs.max_res = 1200;
iargs.local_bg_radius = 3;
iargs.check_hdf5_snr = 0;
iargs.det = NULL;
iargs.peaks = PEAK_ZAEF;
iargs.beam = &beam;
iargs.hdf5_peak_path = NULL;
iargs.copyme = NULL;
iargs.pk_inn = -1.0;
iargs.pk_mid = -1.0;
iargs.pk_out = -1.0;
iargs.ir_inn = 4.0;
iargs.ir_mid = 5.0;
iargs.ir_out = 7.0;
iargs.use_saturated = 1;
iargs.no_revalidate = 0;
iargs.stream_peaks = 1;
iargs.stream_refls = 1;
iargs.int_diag = INTDIAG_NONE;
iargs.copyme = new_copy_hdf5_field_list();
if ( iargs.copyme == NULL ) {
ERROR("Couldn't allocate HDF5 field list.\n");
return 1;
}
iargs.indm = NULL; /* No default */
iargs.ipriv = NULL; /* No default */
iargs.int_meth = integration_method("rings-nocen-nosat-nograd", NULL);
iargs.push_res = 0.0;
iargs.highres = +INFINITY;
iargs.fix_profile_r = -1.0;
iargs.fix_bandwidth = -1.0;
iargs.fix_divergence = -1.0;
iargs.felix_options = NULL;
iargs.profile = 0;
/* Long options */
const struct option longopts[] = {
/* Options with long and short versions */
{"help", 0, NULL, 'h'},
{"version", 0, NULL, 'v'},
{"input", 1, NULL, 'i'},
{"output", 1, NULL, 'o'},
{"indexing", 1, NULL, 'z'},
{"geometry", 1, NULL, 'g'},
{"pdb", 1, NULL, 'p'},
{"prefix", 1, NULL, 'x'},
{"threshold", 1, NULL, 't'},
{"beam", 1, NULL, 'b'},
/* Long-only options with no arguments */
{"filter-noise", 0, &iargs.noisefilter, 1},
{"no-check-prefix", 0, &config_checkprefix, 0},
{"basename", 0, &config_basename, 1},
{"no-peaks-in-stream", 0, &iargs.stream_peaks, 0},
{"no-refls-in-stream", 0, &iargs.stream_refls, 0},
{"integrate-saturated",0, &integrate_saturated, 1},
{"no-use-saturated", 0, &iargs.use_saturated, 0},
{"no-revalidate", 0, &iargs.no_revalidate, 1},
{"check-hdf5-snr", 0, &iargs.check_hdf5_snr, 1},
{"no-refine", 0, &no_refine, 1},
{"profile", 0, &iargs.profile, 1},
/* Long-only options which don't actually do anything */
{"no-sat-corr", 0, &iargs.satcorr, 0},
{"sat-corr", 0, &iargs.satcorr, 1},
{"no-check-hdf5-snr", 0, &iargs.check_hdf5_snr, 0},
{"use-saturated", 0, &iargs.use_saturated, 1},
/* Long-only options with arguments */
{"peaks", 1, NULL, 2},
{"cell-reduction", 1, NULL, 3},
{"min-gradient", 1, NULL, 4},
{"record", 1, NULL, 5},
{"cpus", 1, NULL, 6},
{"cpugroup", 1, NULL, 7},
{"cpuoffset", 1, NULL, 8},
{"hdf5-peaks", 1, NULL, 9},
{"copy-hdf5-field", 1, NULL, 10},
{"min-snr", 1, NULL, 11},
{"tolerance", 1, NULL, 13},
{"int-radius", 1, NULL, 14},
{"median-filter", 1, NULL, 15},
{"integration", 1, NULL, 16},
{"temp-dir", 1, NULL, 17},
{"int-diag", 1, NULL, 18},
{"push-res", 1, NULL, 19},
{"res-push", 1, NULL, 19}, /* compat */
{"peak-radius", 1, NULL, 20},
{"highres", 1, NULL, 21},
{"fix-profile-radius", 1, NULL, 22},
{"fix-bandwidth", 1, NULL, 23},
{"fix-divergence", 1, NULL, 24},
{"felix-options", 1, NULL, 25},
{"min-pix-count", 1, NULL, 26},
{"max-pix-count", 1, NULL, 27},
{"local-bg-radius", 1, NULL, 28},
{"min-res", 1, NULL, 29},
{"max-res", 1, NULL, 30},
{0, 0, NULL, 0}
};
/* Short options */
while ((c = getopt_long(argc, argv, "hi:o:z:p:x:j:g:t:vb:",
longopts, NULL)) != -1)
{
switch (c) {
case 'h' :
show_help(argv[0]);
return 0;
case 'v' :
printf("CrystFEL: " CRYSTFEL_VERSIONSTRING "\n");
printf(CRYSTFEL_BOILERPLATE"\n");
return 0;
case 'b' :
ERROR("WARNING: This version of CrystFEL no longer "
"uses beam files. Please remove the beam file "
"from your indexamajig command line.\n");
return 1;
case 'i' :
filename = strdup(optarg);
break;
case 'o' :
outfile = strdup(optarg);
break;
case 'z' :
indm_str = strdup(optarg);
break;
case 'p' :
cellfile = strdup(optarg);
break;
case 'x' :
prefix = strdup(optarg);
break;
case 'j' :
n_proc = atoi(optarg);
break;
case 'g' :
geom_filename = optarg;
break;
case 't' :
iargs.threshold = strtof(optarg, NULL);
break;
case 2 :
speaks = strdup(optarg);
break;
case 3 :
ERROR("The option '--cell-reduction' is no longer "
"used.\n"
"The complete indexing behaviour is now "
"controlled using '--indexing'.\n"
"See 'man indexamajig' for details of the "
"available methods.\n");
return 1;
case 4 :
iargs.min_gradient = strtof(optarg, NULL);
break;
case 5 :
ERROR("The option '--record' is no longer used.\n"
"Use '--no-peaks-in-stream' and"
"'--no-refls-in-stream' if you need to control"
"the contents of the stream.\n");
return 1;
case 6 :
case 7 :
case 8 :
ERROR("The options --cpus, --cpugroup and --cpuoffset"
" are no longer used by indexamajig.\n");
break;
case 9 :
free(command_line_peak_path);
command_line_peak_path = strdup(optarg);
break;
case 10 :
add_copy_hdf5_field(iargs.copyme, optarg);
break;
case 11 :
iargs.min_snr = strtof(optarg, NULL);
break;
case 13 :
toler = strdup(optarg);
break;
case 14 :
intrad = strdup(optarg);
break;
case 15 :
iargs.median_filter = atoi(optarg);
break;
case 16 :
int_str = strdup(optarg);
break;
case 17 :
tempdir = strdup(optarg);
break;
case 18 :
int_diag = strdup(optarg);
break;
case 19 :
if ( sscanf(optarg, "%f", &iargs.push_res) != 1 ) {
ERROR("Invalid value for --push-res\n");
return 1;
}
iargs.push_res *= 1e9; /* nm^-1 -> m^-1 */
have_push_res = 1;
break;
case 20 :
pkrad = strdup(optarg);
break;
case 21 :
if ( sscanf(optarg, "%f", &iargs.highres) != 1 ) {
ERROR("Invalid value for --highres\n");
return 1;
}
/* A -> m^-1 */
iargs.highres = 1.0 / (iargs.highres/1e10);
break;
case 22 :
if ( sscanf(optarg, "%f", &iargs.fix_profile_r) != 1 ) {
ERROR("Invalid value for "
"--fix-profile-radius\n");
return 1;
}
break;
case 23 :
if ( sscanf(optarg, "%f", &iargs.fix_bandwidth) != 1 ) {
ERROR("Invalid value for --fix-bandwidth\n");
return 1;
}
break;
case 24 :
if ( sscanf(optarg, "%f", &iargs.fix_divergence) != 1 ) {
ERROR("Invalid value for --fix-divergence\n");
return 1;
}
break;
case 25 :
/* Remove leading and trailing quotes */
len = strlen(optarg);
if ( optarg[len-1] == '\'' || optarg[len-1] == '\"' ){
optarg[len-1] = 0;
}
if ( optarg[0] == '\'' || optarg[0] == '\"' ){
iargs.felix_options = strdup( optarg+1 );
}
else {
iargs.felix_options = strdup( optarg );
}
break;
case 26:
iargs.min_pix_count = atoi(optarg);
break;
case 27:
iargs.max_pix_count = atoi(optarg);
break;
case 28:
iargs.local_bg_radius = atoi(optarg);
break;
case 29:
iargs.min_res = atoi(optarg);
break;
case 30:
iargs.max_res = atoi(optarg);
break;
case 0 :
break;
case '?' :
break;
default :
ERROR("Unhandled option '%c'\n", c);
break;
}
}
/* Check for minimal information */
if ( filename == NULL ) {
ERROR("You need to provide the input filename (use -i)\n");
return 1;
}
if ( geom_filename == NULL ) {
ERROR("You need to specify the geometry filename (use -g)\n");
return 1;
}
if ( outfile == NULL ) {
ERROR("You need to specify the output filename (use -o)\n");
return 1;
}
if ( tempdir == NULL ) {
tempdir = strdup(".");
}
/* Open input */
if ( strcmp(filename, "-") == 0 ) {
fh = stdin;
} else {
fh = fopen(filename, "r");
}
if ( fh == NULL ) {
ERROR("Failed to open input file '%s'\n", filename);
return 1;
}
free(filename);
/* Parse peak detection method */
if ( speaks == NULL ) {
speaks = strdup("zaef");
STATUS("You didn't specify a peak detection method.\n");
STATUS("I'm using 'zaef' for you.\n");
}
if ( strcmp(speaks, "zaef") == 0 ) {
iargs.peaks = PEAK_ZAEF;
} else if ( strcmp(speaks, "peakfinder8") == 0 ) {
iargs.peaks = PEAK_PEAKFINDER8;
} else if ( strcmp(speaks, "hdf5") == 0 ) {
iargs.peaks = PEAK_HDF5;
} else if ( strcmp(speaks, "cxi") == 0 ) {
iargs.peaks = PEAK_CXI;
} else {
ERROR("Unrecognised peak detection method '%s'\n", speaks);
return 1;
}
free(speaks);
/* Check prefix (if given) */
if ( prefix == NULL ) {
prefix = strdup("");
} else {
if ( config_checkprefix ) {
prefix = check_prefix(prefix);
}
}
/* Check number of processes */
if ( n_proc == 0 ) {
ERROR("Invalid number of processes.\n");
return 1;
}
/* Load detector geometry */
iargs.det = get_detector_geometry_2(geom_filename, iargs.beam,
&iargs.hdf5_peak_path);
if ( iargs.det == NULL ) {
ERROR("Failed to read detector geometry from '%s'\n",
geom_filename);
return 1;
}
add_geom_beam_stuff_to_copy_hdf5(iargs.copyme, iargs.det, iargs.beam);
/* If no peak path from geometry file, use these (but see later) */
if ( iargs.hdf5_peak_path == NULL ) {
if ( iargs.peaks == PEAK_HDF5 ) {
iargs.hdf5_peak_path = strdup("/processing/hitfinder/peakinfo");
} else if ( iargs.peaks == PEAK_CXI ) {
iargs.hdf5_peak_path = strdup("/entry_1/result_1");
}
}
/* If an HDF5 peak path was given on the command line, use it */
if ( command_line_peak_path != NULL ) {
free(iargs.hdf5_peak_path);
iargs.hdf5_peak_path = command_line_peak_path;
}
/* Parse indexing methods */
if ( indm_str == NULL ) {
STATUS("You didn't specify an indexing method, so I won't try "
" to index anything.\n"
"If that isn't what you wanted, re-run with"
" --indexing=<methods>.\n");
indm = NULL;
} else {
int i = 0;
indm = build_indexer_list(indm_str);
if ( indm == NULL ) {
ERROR("Invalid indexer list '%s'\n", indm_str);
return 1;
}
free(indm_str);
/* If --no-refine, unset the refinement flag on all methods */
if ( no_refine ) {
while ( indm[i] != INDEXING_NONE ) {
indm[i] &= ~INDEXING_REFINE;
i++;
}
}
}
/* Parse integration method */
if ( int_str != NULL ) {
int err;
iargs.int_meth = integration_method(int_str, &err);
if ( err ) {
ERROR("Invalid integration method '%s'\n", int_str);
return 1;
}
free(int_str);
}
if ( integrate_saturated ) {
/* Option provided for backwards compatibility */
iargs.int_meth |= INTEGRATION_SATURATED;
}
if ( have_push_res && !(iargs.int_meth & INTEGRATION_RESCUT) ) {
ERROR("WARNING: You used --push-res, but not -rescut, "
"therefore --push-res will have no effect.\n");
}
/* Parse unit cell tolerance */
if ( toler != NULL ) {
int ttt;
ttt = sscanf(toler, "%f,%f,%f,%f",
&iargs.tols[0], &iargs.tols[1],
&iargs.tols[2], &iargs.tols[3]);
if ( ttt != 4 ) {
ERROR("Invalid parameters for '--tolerance'\n");
return 1;
}
free(toler);
}
/* Parse integration radii */
if ( intrad != NULL ) {
int r;
r = sscanf(intrad, "%f,%f,%f",
&iargs.ir_inn, &iargs.ir_mid, &iargs.ir_out);
if ( r != 3 ) {
ERROR("Invalid parameters for '--int-radius'\n");
return 1;
}
free(intrad);
} else {
STATUS("WARNING: You did not specify --int-radius.\n");
STATUS("WARNING: I will use the default values, which are"
" probably not appropriate for your patterns.\n");
}
/* Parse peak radii (used for peak detection) */
if ( pkrad != NULL ) {
int r;
r = sscanf(pkrad, "%f,%f,%f",
&iargs.pk_inn, &iargs.pk_mid, &iargs.pk_out);
if ( r != 3 ) {
ERROR("Invalid parameters for '--peak-radius'\n");
return 1;
}
free(pkrad);
}
if ( iargs.pk_inn < 0.0 ) {
iargs.pk_inn = iargs.ir_inn;
iargs.pk_mid = iargs.ir_mid;
iargs.pk_out = iargs.ir_out;
}
/* Load unit cell (if given) */
if ( cellfile != NULL ) {
iargs.cell = load_cell_from_file(cellfile);
if ( iargs.cell == NULL ) {
ERROR("Couldn't read unit cell (from %s)\n", cellfile);
return 1;
}
free(cellfile);
STATUS("This is what I understood your unit cell to be:\n");
cell_print(iargs.cell);
} else {
STATUS("No unit cell given.\n");
iargs.cell = NULL;
}
/* Parse integration diagnostic */
if ( int_diag != NULL ) {
int r;
signed int h, k, l;
if ( strcmp(int_diag, "random") == 0 ) {
iargs.int_diag = INTDIAG_RANDOM;
}
if ( strcmp(int_diag, "all") == 0 ) {
iargs.int_diag = INTDIAG_ALL;
}
if ( strcmp(int_diag, "negative") == 0 ) {
iargs.int_diag = INTDIAG_NEGATIVE;
}
if ( strcmp(int_diag, "implausible") == 0 ) {
iargs.int_diag = INTDIAG_IMPLAUSIBLE;
}
if ( strcmp(int_diag, "strong") == 0 ) {
iargs.int_diag = INTDIAG_STRONG;
}
r = sscanf(int_diag, "%i,%i,%i", &h, &k, &l);
if ( r == 3 ) {
iargs.int_diag = INTDIAG_INDICES;
iargs.int_diag_h = h;
iargs.int_diag_k = k;
iargs.int_diag_l = l;
}
if ( (iargs.int_diag == INTDIAG_NONE)
&& (strcmp(int_diag, "none") != 0) ) {
ERROR("Invalid value for --int-diag.\n");
return 1;
}
free(int_diag);
}
/* Open output stream */
st = open_stream_for_write_3(outfile, geom_filename, iargs.cell,
argc, argv);
if ( st == NULL ) {
ERROR("Failed to open stream '%s'\n", outfile);
return 1;
}
free(outfile);
/* Prepare the indexer */
if ( indm != NULL ) {
ipriv = prepare_indexing(indm, iargs.cell, iargs.det,
iargs.tols, iargs.felix_options);
if ( ipriv == NULL ) {
ERROR("Failed to prepare indexing.\n");
return 1;
}
} else {
ipriv = NULL;
}
gsl_set_error_handler_off();
iargs.indm = indm;
iargs.ipriv = ipriv;
create_sandbox(&iargs, n_proc, prefix, config_basename, fh,
st, tempdir);
free_copy_hdf5_field_list(iargs.copyme);
cell_free(iargs.cell);
free(iargs.beam->photon_energy_from);
free(prefix);
free(tempdir);
free_detector_geometry(iargs.det);
free(iargs.hdf5_peak_path);
close_stream(st);
cleanup_indexing(indm, ipriv);
return 0;
}
|