/* * process_hkl.c * * Assemble and process FEL Bragg intensities * * (c) 2006-2009 Thomas White * * Part of CrystFEL - crystallography with a FEL * */ #ifdef HAVE_CONFIG_H #include #endif #include #include #include #include #include #include #include "utils.h" #include "statistics.h" #include "sfac.h" #include "reflections.h" /* Number of divisions for R vs |q| graphs */ #define RVQDV (20) static void show_help(const char *s) { printf("Syntax: %s [options]\n\n", s); printf( "Assemble and process FEL Bragg intensities.\n" "\n" " -h, --help Display this help message.\n" " -i, --input= Specify input filename (\"-\" for stdin).\n" " -o, --output= Specify output filename for merged intensities\n" " (don't specify for no output).\n" "\n" " --max-only Take the integrated intensity to be equal to the\n" " maximum intensity measured for that reflection.\n" " The default is to use the mean value from all\n" " measurements.\n" " -e, --output-every= Analyse figures of merit after every n patterns\n" " Default: 1000. A value of zero means to do the\n" " analysis only after reading all the patterns.\n" " -r, --rvsq Output lists of R vs |q| (\"Luzzatti plots\") when\n" " analysing figures of merit.\n" " --stop-after= Stop after processing n patterns. Zero means\n" " keep going until the end of the input, and is the\n" " default." " --zone-axis Output an [001] zone axis pattern each time the\n" " figures of merit are analysed.\n"); } static void write_RvsQ(const char *name, double *ref, double *trueref, unsigned int *counts, double scale, UnitCell *cell) { FILE *fh; double smax, sbracket; signed int h, k, l; fh = fopen(name, "w"); smax = 0.0; for ( h=-INDMAX; h 0) && (s > smax) ) { smax = s; } } } } for ( sbracket=0.0; sbracket=sbracket) && (s0)) { double obs, calc, obsi; obs = lookup_intensity(ref, h, k, l); calc = lookup_intensity(trueref, h, k, l); obsi = obs / (double)c; top += pow(obsi - scale*calc, 2.0); bot += pow(obsi, 2.0); nhits += c; nrefl++; } } } } R = sqrt(top/bot); hits_per_refl = nrefl ? (double)nhits/nrefl : 0; fprintf(fh, "%8.5f %8.5f %5.2f\n", sbracket+smax/(2.0*RVQDV), R, hits_per_refl); } fclose(fh); } static void process_reflections(double *ref, double *trueref, unsigned int *counts, unsigned int n_patterns, UnitCell *cell, int do_rvsq, int do_zoneaxis) { int j; double mean_counts; int ctot = 0; int nmeas = 0; double R, scale; for ( j=0; j 0 ) nmeas++; } mean_counts = (double)ctot/nmeas; R = stat_r2(ref, trueref, counts, LIST_SIZE, &scale); STATUS("%8u: R=%5.2f%% (sf=%7.4e) mean meas/refl=%5.2f," " %i reflections measured\n", n_patterns, R*100.0, scale, mean_counts, nmeas); if ( do_rvsq ) { /* Record graph of R against q for this N */ char name[64]; snprintf(name, 63, "results/R_vs_q-%u.dat", n_patterns); write_RvsQ(name, ref, trueref, counts, scale, cell); } if ( do_zoneaxis ) { char name[64]; snprintf(name, 63, "results/ZA-%u.dat", n_patterns); write_reflections(name, counts, ref, 1, cell); } } int main(int argc, char *argv[]) { int c; char *filename = NULL; char *output = NULL; FILE *fh; unsigned int n_patterns; double *ref, *trueref; unsigned int *counts; char *rval; struct molecule *mol; int config_maxonly = 0; int config_every = 1000; int config_rvsq = 0; int config_stopafter = 0; int config_zoneaxis = 0; /* Long options */ const struct option longopts[] = { {"help", 0, NULL, 'h'}, {"input", 1, NULL, 'i'}, {"output", 1, NULL, 'o'}, {"max-only", 0, &config_maxonly, 1}, {"output-every", 1, NULL, 'e'}, {"rvsq", 0, NULL, 'r'}, {"stop-after", 1, NULL, 's'}, {"zone-axis", 0, &config_zoneaxis, 1}, {0, 0, NULL, 0} }; /* Short options */ while ((c = getopt_long(argc, argv, "hi:e:ro:", longopts, NULL)) != -1) { switch (c) { case 'h' : { show_help(argv[0]); return 0; } case 'i' : { filename = strdup(optarg); break; } case 'o' : { output = strdup(optarg); break; } case 'r' : { config_rvsq = 1; break; } case 'e' : { config_every = atoi(optarg); break; } case 's' : { config_stopafter = atoi(optarg); break; } case 0 : { break; } default : { return 1; } } } if ( filename == NULL ) { ERROR("Please specify filename using the -i option\n"); return 1; } mol = load_molecule(); get_reflections_cached(mol, eV_to_J(2.0e3)); ref = new_list_intensity(); counts = new_list_count(); trueref = ideal_intensities(mol->reflections); if ( strcmp(filename, "-") == 0 ) { fh = stdin; } else { fh = fopen(filename, "r"); } free(filename); if ( fh == NULL ) { ERROR("Failed to open input file\n"); return 1; } n_patterns = 0; do { char line[1024]; signed int h, k, l, intensity; int r; rval = fgets(line, 1023, fh); if ( strncmp(line, "New pattern", 11) == 0 ) { if ( n_patterns == 0 ) { n_patterns++; continue; } if (config_every && (n_patterns % config_every == 0)) { process_reflections(ref, trueref, counts, n_patterns, mol->cell, config_rvsq, config_zoneaxis); } if ( n_patterns == config_stopafter ) break; n_patterns++; } r = sscanf(line, "%i %i %i %i", &h, &k, &l, &intensity); if ( r != 4 ) continue; if ( (h==0) && (k==0) && (l==0) ) continue; if ( !config_maxonly ) { integrate_intensity(ref, h, k, l, intensity); integrate_count(counts, h, k, l, 1); } else { if ( intensity > lookup_intensity(ref, h, k, l) ) { set_intensity(ref, h, k, l, intensity); } set_count(counts, h, k, l, 1); } } while ( rval != NULL ); fclose(fh); process_reflections(ref, trueref, counts, n_patterns, mol->cell, config_rvsq, config_zoneaxis); if ( output != NULL ) { write_reflections(output, counts, ref, 0, NULL); } STATUS("There were %u patterns.\n", n_patterns); return 0; }