diff options
Diffstat (limited to 'src/scaling.c')
-rw-r--r-- | src/scaling.c | 346 |
1 files changed, 34 insertions, 312 deletions
diff --git a/src/scaling.c b/src/scaling.c index b2f063ec..bf8857ac 100644 --- a/src/scaling.c +++ b/src/scaling.c @@ -48,184 +48,6 @@ #include "scaling.h" -/* Maximum number of iterations of NLSq to do for each image per macrocycle. */ -#define MAX_CYCLES (10) - - -/* Apply the given shift to the 'k'th parameter of 'image'. */ -static void apply_shift(Crystal *cr, int k, double shift) -{ - double t; - - switch ( k ) { - - case GPARAM_BFAC : - t = crystal_get_Bfac(cr); - t += shift; - crystal_set_Bfac(cr, t); - break; - - case GPARAM_OSF : - t = -log(crystal_get_osf(cr)); - t += shift; - crystal_set_osf(cr, exp(-t)); - break; - - default : - ERROR("No shift defined for parameter %i\n", k); - abort(); - - } -} - - -/* Perform one cycle of scaling of 'cr' against 'full' */ -static double scale_iterate(Crystal *cr, const RefList *full, - PartialityModel pmodel, int *nr) -{ - gsl_matrix *M; - gsl_vector *v; - gsl_vector *shifts; - int param; - Reflection *refl; - RefListIterator *iter; - RefList *reflections; - double max_shift; - int nref = 0; - int num_params = 0; - enum gparam rv[32]; - double G, B; - - *nr = 0; - - rv[num_params++] = GPARAM_OSF; - rv[num_params++] = GPARAM_BFAC; - - M = gsl_matrix_calloc(num_params, num_params); - v = gsl_vector_calloc(num_params); - - reflections = crystal_get_reflections(cr); - G = crystal_get_osf(cr); - B = crystal_get_Bfac(cr); - - /* Scaling terms */ - for ( refl = first_refl(reflections, &iter); - refl != NULL; - refl = next_refl(refl, iter) ) - { - signed int ha, ka, la; - double I_full, delta_I, esd; - double w; - double I_partial; - int k; - double p, L, s; - double fx; - Reflection *match; - double gradients[num_params]; - - /* If reflection is free-flagged, don't use it here */ - if ( get_flag(refl) ) continue; - - /* Find the full version */ - get_indices(refl, &ha, &ka, &la); - match = find_refl(full, ha, ka, la); - if ( match == NULL ) continue; - - /* Merged intensitty */ - I_full = get_intensity(match); - - /* Actual measurement of this reflection from this pattern */ - I_partial = get_intensity(refl); - esd = get_esd_intensity(refl); - p = get_partiality(refl); - - /* Scale only using strong reflections */ - if ( I_partial <= 3.0*esd ) continue; /* Also because of log */ - if ( get_redundancy(match) < 2 ) continue; - if ( I_full <= 0 ) continue; /* Because log */ - if ( p <= 0.0 ) continue; /* Because of log */ - - L = get_lorentz(refl); - s = resolution(crystal_get_cell(cr), ha, ka, la); - - /* Calculate the weight for this reflection */ - w = 1.0; - - /* Calculate all gradients for this reflection */ - for ( k=0; k<num_params; k++ ) { - - if ( rv[k] == GPARAM_OSF ) { - gradients[k] = 1.0; - } else if ( rv[k] == GPARAM_BFAC ) { - gradients[k] = -s*s; - } else { - ERROR("Unrecognised scaling gradient.\n"); - abort(); - } - } - - for ( k=0; k<num_params; k++ ) { - - int g; - double v_c, v_curr; - - for ( g=0; g<num_params; g++ ) { - - double M_c, M_curr; - - /* Matrix is symmetric */ - if ( g > k ) continue; - - M_c = w * gradients[g] * gradients[k]; - - M_curr = gsl_matrix_get(M, k, g); - gsl_matrix_set(M, k, g, M_curr + M_c); - gsl_matrix_set(M, g, k, M_curr + M_c); - - } - - fx = -log(G) + log(p) - log(L) - B*s*s + log(I_full); - delta_I = log(I_partial) - fx; - v_c = w * delta_I * gradients[k]; - v_curr = gsl_vector_get(v, k); - gsl_vector_set(v, k, v_curr + v_c); - - } - - nref++; - } - - *nr = nref; - - if ( nref < num_params ) { - crystal_set_user_flag(cr, PRFLAG_FEWREFL); - gsl_matrix_free(M); - gsl_vector_free(v); - return 0.0; - } - - max_shift = 0.0; - shifts = solve_svd(v, M, NULL, 0); - if ( shifts != NULL ) { - - for ( param=0; param<num_params; param++ ) { - double shift = gsl_vector_get(shifts, param); - apply_shift(cr, rv[param], shift); - if ( fabs(shift) > max_shift ) max_shift = fabs(shift); - } - - } else { - crystal_set_user_flag(cr, PRFLAG_SOLVEFAIL); - } - - gsl_matrix_free(M); - gsl_vector_free(v); - gsl_vector_free(shifts); - - return max_shift; -} - - double log_residual(Crystal *cr, const RefList *full, int free, int *pn_used, const char *filename) { @@ -292,32 +114,6 @@ double log_residual(Crystal *cr, const RefList *full, int free, } -static void do_scale_refine(Crystal *cr, const RefList *full, - PartialityModel pmodel, int *nr) -{ - int i, done; - double old_dev; - - old_dev = log_residual(cr, full, 0, NULL, NULL); - - i = 0; - done = 0; - do { - - double dev; - - scale_iterate(cr, full, pmodel, nr); - - dev = log_residual(cr, full, 0, 0, NULL); - if ( fabs(dev - old_dev) < dev*0.01 ) done = 1; - - i++; - old_dev = dev; - - } while ( i < MAX_CYCLES && !done ); -} - - struct scale_args { RefList *full; @@ -341,8 +137,14 @@ struct queue_args static void scale_crystal(void *task, int id) { struct scale_args *pargs = task; - do_scale_refine(pargs->crystal, pargs->full, pargs->pmodel, - &pargs->n_reflections); + int r; + double G; + + /* Simple iterative algorithm */ + r = linear_scale(pargs->full, crystal_get_reflections(pargs->crystal), &G); + if ( r == 0 ) { + crystal_set_osf(pargs->crystal, G); + } /* else don't change it */ } @@ -375,91 +177,6 @@ static void done_crystal(void *vqargs, void *task) } -static double total_log_r(Crystal **crystals, int n_crystals, RefList *full, - int *ninc) -{ - int i; - double total = 0.0; - int n = 0; - - for ( i=0; i<n_crystals; i++ ) { - - double r; - if ( crystal_get_user_flag(crystals[i]) ) continue; - r = log_residual(crystals[i], full, 0, NULL, NULL); - if ( isnan(r) ) continue; - total += r; - n++; - - } - - if ( ninc != NULL ) *ninc = n; - return total; -} - - -/* Perform iterative scaling, all the way to convergence */ -void scale_all(Crystal **crystals, int n_crystals, int nthreads, - PartialityModel pmodel) -{ - struct scale_args task_defaults; - struct queue_args qargs; - double old_res, new_res; - int niter = 0; - - task_defaults.crystal = NULL; - task_defaults.pmodel = pmodel; - - qargs.task_defaults = task_defaults; - qargs.n_crystals = n_crystals; - qargs.crystals = crystals; - - /* Don't have threads which are doing nothing */ - if ( n_crystals < nthreads ) nthreads = n_crystals; - - new_res = INFINITY; - do { - RefList *full; - int ninc; - double bef_res; - - full = merge_intensities(crystals, n_crystals, nthreads, - pmodel, 2, INFINITY, 0); - old_res = new_res; - bef_res = total_log_r(crystals, n_crystals, full, NULL); - - qargs.task_defaults.full = full; - qargs.n_started = 0; - qargs.n_done = 0; - qargs.n_reflections = 0; - run_threads(nthreads, scale_crystal, get_crystal, done_crystal, - &qargs, n_crystals, 0, 0, 0); - STATUS("%lli reflections went into the scaling.\n", - qargs.n_reflections); - - new_res = total_log_r(crystals, n_crystals, full, &ninc); - STATUS("Log residual went from %e to %e, %i crystals\n", - bef_res, new_res, ninc); - - int i; - double meanB = 0.0; - for ( i=0; i<n_crystals; i++ ) { - meanB += crystal_get_Bfac(crystals[i]); - } - meanB /= n_crystals; - STATUS("Mean B = %e\n", meanB); - - reflist_free(full); - niter++; - - } while ( (fabs(new_res-old_res) >= 0.01*old_res) && (niter < 10) ); - - if ( niter == 10 ) { - ERROR("Too many iterations - giving up!\n"); - } -} - - /* Calculates G, by which list2 should be multiplied to fit list1 */ int linear_scale(const RefList *list1, const RefList *list2, double *G) { @@ -490,6 +207,7 @@ int linear_scale(const RefList *list1, const RefList *list2, double *G) { signed int h, k, l; double Ih1, Ih2; + double esd1, esd2; nb++; get_indices(refl1, &h, &k, &l); @@ -500,8 +218,13 @@ int linear_scale(const RefList *list1, const RefList *list2, double *G) Ih1 = get_intensity(refl1); Ih2 = get_intensity(refl2); + esd1 = get_esd_intensity(refl1); + esd2 = get_esd_intensity(refl2); + if ( Ih1 <= 3.0*esd1 ) continue; + if ( Ih2 <= 3.0*esd2 ) continue; if ( (Ih1 <= 0.0) || (Ih2 <= 0.0) ) continue; + if ( get_redundancy(refl1) < 2 ) continue; if ( isnan(Ih1) || isinf(Ih1) ) continue; if ( isnan(Ih2) || isinf(Ih2) ) continue; @@ -537,7 +260,7 @@ int linear_scale(const RefList *list1, const RefList *list2, double *G) if ( isnan(*G) ) { ERROR("Scaling gave NaN (%i pairs)\n", n); - abort(); + *G = 1.0; return 1; } @@ -550,25 +273,24 @@ int linear_scale(const RefList *list1, const RefList *list2, double *G) void scale_all_to_reference(Crystal **crystals, int n_crystals, - RefList *reference) + RefList *reference, int nthreads) { - int i; - - for ( i=0; i<n_crystals; i++ ) { - double G; - if ( linear_scale(reference, - crystal_get_reflections(crystals[i]), - &G) == 0 ) - { - if ( isnan(G) ) { - ERROR("NaN scaling factor for crystal %i\n", i); - } - crystal_set_osf(crystals[i], G); - crystal_set_Bfac(crystals[i], 0.0); - } else { - ERROR("Scaling failed for crystal %i\n", i); - } - progress_bar(i, n_crystals, "Scaling to reference"); - } - progress_bar(n_crystals, n_crystals, "Scaling to reference"); + struct scale_args task_defaults; + struct queue_args qargs; + + task_defaults.crystal = NULL; + + qargs.task_defaults = task_defaults; + qargs.n_crystals = n_crystals; + qargs.crystals = crystals; + + /* Don't have threads which are doing nothing */ + if ( n_crystals < nthreads ) nthreads = n_crystals; + + qargs.task_defaults.full = reference; + qargs.n_started = 0; + qargs.n_done = 0; + qargs.n_reflections = 0; + run_threads(nthreads, scale_crystal, get_crystal, done_crystal, + &qargs, n_crystals, 0, 0, 0); } |