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|
/*
* partial_sim.c
*
* Generate partials for testing scaling
*
* Copyright © 2012-2015 Deutsches Elektronen-Synchrotron DESY,
* a research centre of the Helmholtz Association.
*
* Authors:
* 2011-2015 Thomas White <taw@physics.org>
* 2014 Valerio Mariani
*
* 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 <assert.h>
#include <pthread.h>
#include <gsl/gsl_rng.h>
#include "version.h"
#include "image.h"
#include "utils.h"
#include "reflist-utils.h"
#include "symmetry.h"
#include "geometry.h"
#include "stream.h"
#include "thread-pool.h"
#include "cell-utils.h"
/* Number of bins for partiality graph */
#define NBINS 50
static void mess_up_cell(Crystal *cr, double cnoise, gsl_rng *rng)
{
double ax, ay, az;
double bx, by, bz;
double cx, cy, cz;
UnitCell *cell = crystal_get_cell(cr);
//STATUS("Real:\n");
//cell_print(cell);
cell_get_reciprocal(cell, &ax, &ay, &az, &bx, &by, &bz, &cx, &cy, &cz);
ax = flat_noise(rng, ax, cnoise*fabs(ax)/100.0);
ay = flat_noise(rng, ay, cnoise*fabs(ay)/100.0);
az = flat_noise(rng, az, cnoise*fabs(az)/100.0);
bx = flat_noise(rng, bx, cnoise*fabs(bx)/100.0);
by = flat_noise(rng, by, cnoise*fabs(by)/100.0);
bz = flat_noise(rng, bz, cnoise*fabs(bz)/100.0);
cx = flat_noise(rng, cx, cnoise*fabs(cx)/100.0);
cy = flat_noise(rng, cy, cnoise*fabs(cy)/100.0);
cz = flat_noise(rng, cz, cnoise*fabs(cz)/100.0);
cell_set_reciprocal(cell, ax, ay, az, bx, by, bz, cx, cy, cz);
//STATUS("Changed:\n");
//cell_print(cell);
}
/* For each reflection in "partial", fill in what the intensity would be
* according to "full" */
static void calculate_partials(Crystal *cr,
RefList *full, const SymOpList *sym,
int random_intensities,
pthread_rwlock_t *full_lock,
unsigned long int *n_ref, double *p_hist,
double *p_max, double max_q, double full_stddev,
double noise_stddev, gsl_rng *rng)
{
Reflection *refl;
RefListIterator *iter;
double res;
for ( refl = first_refl(crystal_get_reflections(cr), &iter);
refl != NULL;
refl = next_refl(refl, iter) )
{
signed int h, k, l;
Reflection *rfull;
double L, p, Ip, If;
int bin;
get_indices(refl, &h, &k, &l);
get_asymm(sym, h, k, l, &h, &k, &l);
p = get_partiality(refl);
L = get_lorentz(refl);
pthread_rwlock_rdlock(full_lock);
rfull = find_refl(full, h, k, l);
pthread_rwlock_unlock(full_lock);
if ( rfull == NULL ) {
if ( random_intensities ) {
pthread_rwlock_wrlock(full_lock);
/* In the gap between the unlock and the wrlock,
* the reflection might have been created by
* another thread. So, we must check again */
rfull = find_refl(full, h, k, l);
if ( rfull == NULL ) {
rfull = add_refl(full, h, k, l);
If = fabs(gaussian_noise(rng, 0.0,
full_stddev));
set_intensity(rfull, If);
set_redundancy(rfull, 1);
} else {
If = get_intensity(rfull);
}
pthread_rwlock_unlock(full_lock);
} else {
set_redundancy(refl, 0);
If = 0.0;
}
} else {
If = get_intensity(rfull);
if ( random_intensities ) {
lock_reflection(rfull);
int red = get_redundancy(rfull);
set_redundancy(rfull, red+1);
unlock_reflection(rfull);
}
}
Ip = crystal_get_osf(cr) * L * p * If;
res = resolution(crystal_get_cell(cr), h, k, l);
bin = NBINS*2.0*res/max_q;
if ( (bin < NBINS) && (bin>=0) ) {
p_hist[bin] += p;
n_ref[bin]++;
if ( p > p_max[bin] ) p_max[bin] = p;
} else {
STATUS("Reflection out of histogram range: %e %i %f\n",
res, bin, p);
}
Ip = gaussian_noise(rng, Ip, noise_stddev);
set_intensity(refl, Ip);
set_esd_intensity(refl, noise_stddev);
}
}
static signed int panel_number(struct detector *det, struct panel *p)
{
int i;
for ( i=0; i<det->n_panels; i++ ) {
if ( &det->panels[i] == p ) return i;
}
return -1;
}
static void draw_and_write_image(struct image *image, RefList *reflections,
gsl_rng *rng, double background)
{
Reflection *refl;
RefListIterator *iter;
int i;
image->dp = malloc(image->det->n_panels*sizeof(float *));
if ( image->dp == NULL ) {
ERROR("Failed to allocate data\n");
return;
}
for ( i=0; i<image->det->n_panels; i++ ) {
int j;
struct panel *p = &image->det->panels[i];
image->dp[i] = calloc(p->w * p->h, sizeof(float));
if ( image->dp[i] == NULL ) {
ERROR("Failed to allocate data\n");
return;
}
for ( j=0; j<p->w*p->h; j++ ) {
image->dp[i][j] = poisson_noise(rng, background);
}
}
for ( refl = first_refl(reflections, &iter);
refl != NULL;
refl = next_refl(refl, iter) )
{
double Ip;
double dfs, dss;
int fs, ss;
struct panel *p;
signed int pn;
Ip = get_intensity(refl);
get_detector_pos(refl, &dfs, &dss);
p = get_panel(refl);
pn = panel_number(image->det, p); /* Yeurgh */
assert(pn != -1);
fs = nearbyint(dfs) - p->min_fs;
ss = nearbyint(dss) - p->min_ss;
assert(fs >= 0);
assert(ss >= 0);
assert(fs < p->w);
assert(ss < p->h);
image->dp[pn][fs + p->w*ss] += Ip;
}
hdf5_write_image(image->filename, image, NULL);
for ( i=0; i<image->det->n_panels; i++ ) {
free(image->dp[i]);
}
free(image->dp);
}
static void show_help(const char *s)
{
printf("Syntax: %s [options]\n\n", s);
printf(
"Generate a stream containing partials from a reflection list.\n"
"\n"
" -h, --help Display this help message.\n"
" --version Print CrystFEL version number and exit.\n"
"\n"
"You need to provide the following basic options:\n"
" -i, --input=<file> Read reflections from <file>.\n"
" Default: generate random ones instead (see -r).\n"
" -o, --output=<file> Write partials in stream format to <file>.\n"
" --images=<prefix> Write images to <prefix>NNN.h5.\n"
" -g. --geometry=<file> Get detector geometry from file.\n"
" -p, --pdb=<file> PDB file from which to get the unit cell.\n"
"\n"
" -y, --symmetry=<sym> Symmetry of the input reflection list.\n"
" -n <n> Simulate <n> patterns. Default: 2.\n"
" -r, --save-random=<file> Save randomly generated intensities to file.\n"
" --pgraph=<file> Save a histogram of partiality values to file.\n"
" -c, --cnoise=<val> Amount of reciprocal space cell noise, in percent.\n"
" --osf-stddev=<val> Standard deviation of the scaling factors.\n"
" --full-stddev=<val> Standard deviation of the randomly\n"
" generated full intensities, if not using -i.\n"
" --noise-stddev=<val> Set the standard deviation of the noise.\n"
" --background=<val> Background level in photons. Default 3000.\n"
" --beam-divergence Beam divergence in radians. Default 1 mrad.\n"
" --beam-bandwidth Beam bandwidth as a fraction. Default 1%%.\n"
" --profile-radius Reciprocal space reflection profile radius in m^-1.\n"
" Default 0.001e9 m^-1\n"
" --photon-energy Photon energy in eV. Default 9000.\n"
" --really-random Be non-deterministic.\n"
"\n"
);
}
struct queue_args
{
RefList *full;
pthread_rwlock_t full_lock;
int n_done;
int n_started;
int n_to_do;
SymOpList *sym;
int random_intensities;
UnitCell *cell;
double cnoise;
double osf_stddev;
double full_stddev;
double noise_stddev;
double background;
double profile_radius;
struct image *template_image;
double max_q;
char *image_prefix;
/* The overall histogram */
double p_hist[NBINS];
unsigned long int n_ref[NBINS];
double p_max[NBINS];
Stream *stream;
gsl_rng **rngs;
};
struct worker_args
{
struct queue_args *qargs;
Crystal *crystal;
struct image image;
/* Histogram for this image */
double p_hist[NBINS];
unsigned long int n_ref[NBINS];
double p_max[NBINS];
int n;
};
static void *create_job(void *vqargs)
{
struct worker_args *wargs;
struct queue_args *qargs = vqargs;
/* All done already? */
if ( qargs->n_started == qargs->n_to_do ) return NULL;
wargs = malloc(sizeof(struct worker_args));
wargs->qargs = qargs;
wargs->image = *qargs->template_image;
qargs->n_started++;
wargs->n = qargs->n_started;
return wargs;
}
static void run_job(void *vwargs, int cookie)
{
struct quaternion orientation;
struct worker_args *wargs = vwargs;
struct queue_args *qargs = wargs->qargs;
int i;
Crystal *cr;
RefList *reflections;
double osf;
cr = crystal_new();
if ( cr == NULL ) {
ERROR("Failed to create crystal.\n");
return;
}
wargs->crystal = cr;
crystal_set_image(cr, &wargs->image);
do {
osf = gaussian_noise(qargs->rngs[cookie], 1.0,
qargs->osf_stddev);
} while ( osf <= 0.0 );
crystal_set_osf(cr, osf);
crystal_set_mosaicity(cr, 0.0);
crystal_set_profile_radius(cr, qargs->profile_radius);
/* Set up a random orientation */
orientation = random_quaternion(qargs->rngs[cookie]);
crystal_set_cell(cr, cell_rotate(qargs->cell, orientation));
wargs->image.filename = malloc(256);
if ( wargs->image.filename == NULL ) {
ERROR("Failed to allocate filename.\n");
return;
}
if ( qargs->image_prefix != NULL ) {
snprintf(wargs->image.filename, 255, "%s%i.h5",
qargs->image_prefix, wargs->n);
} else {
snprintf(wargs->image.filename, 255, "dummy.h5");
}
reflections = find_intersections(&wargs->image, cr, PMODEL_SCSPHERE);
crystal_set_reflections(cr, reflections);
for ( i=0; i<NBINS; i++ ) {
wargs->n_ref[i] = 0;
wargs->p_hist[i] = 0.0;
wargs->p_max[i] = 0.0;
}
calculate_partials(cr, qargs->full,
qargs->sym, qargs->random_intensities,
&qargs->full_lock,
wargs->n_ref, wargs->p_hist, wargs->p_max,
qargs->max_q, qargs->full_stddev,
qargs->noise_stddev, qargs->rngs[cookie]);
if ( qargs->image_prefix != NULL ) {
draw_and_write_image(&wargs->image, reflections,
qargs->rngs[cookie], qargs->background);
}
/* Give a slightly incorrect cell in the stream */
mess_up_cell(cr, qargs->cnoise, qargs->rngs[cookie]);
image_add_crystal(&wargs->image, cr);
}
static void finalise_job(void *vqargs, void *vwargs)
{
struct worker_args *wargs = vwargs;
struct queue_args *qargs = vqargs;
int i;
int ret;
ret = write_chunk(qargs->stream, &wargs->image, NULL, 0, 1, NULL);
if ( ret != 0) {
ERROR("WARNING: error writing stream file.\n");
}
for ( i=0; i<NBINS; i++ ) {
qargs->n_ref[i] += wargs->n_ref[i];
qargs->p_hist[i] += wargs->p_hist[i];
if ( wargs->p_max[i] > qargs->p_max[i] ) {
qargs->p_max[i] = wargs->p_max[i];
}
}
qargs->n_done++;
progress_bar(qargs->n_done, qargs->n_to_do, "Simulating");
free_all_crystals(&wargs->image);
free(wargs->image.filename);
free(wargs);
}
static void fixup_geom(struct detector *det)
{
int i;
for ( i=0; i<det->n_panels; i++ ) {
det->panels[i].clen += det->panels[i].coffset;
}
}
static int geom_contains_references(struct detector *det)
{
int i;
for ( i=0; i<det->n_panels; i++ ) {
if ( det->panels[i].clen_from != NULL ) return 1;
}
return 0;
}
int main(int argc, char *argv[])
{
int c;
char *input_file = NULL;
char *output_file = NULL;
char *geomfile = NULL;
char *cellfile = NULL;
struct detector *det = NULL;
struct beam_params beam;
RefList *full = NULL;
char *sym_str = NULL;
SymOpList *sym;
UnitCell *cell = NULL;
Stream *stream;
int n = 2;
int random_intensities = 0;
char *save_file = NULL;
struct queue_args qargs;
struct image image;
int n_threads = 1;
char *rval;
int i;
FILE *fh;
char *phist_file = NULL;
gsl_rng *rng_for_seeds;
int config_random = 0;
char *image_prefix = NULL;
/* Default simulation parameters */
double divergence = 0.001;
double bandwidth = 0.01;
double profile_radius = 0.001e9;
double photon_energy = 9000.0;
double osf_stddev = 2.0;
double full_stddev = 1000.0;
double noise_stddev = 20.0;
double background = 3000.0;
double cnoise = 0.0;
/* Long options */
const struct option longopts[] = {
{"help", 0, NULL, 'h'},
{"version", 0, NULL, 'v'},
{"beam", 1, NULL, 'b'},
{"output", 1, NULL, 'o'},
{"input", 1, NULL, 'i'},
{"pdb", 1, NULL, 'p'},
{"geometry", 1, NULL, 'g'},
{"symmetry", 1, NULL, 'y'},
{"save-random", 1, NULL, 'r'},
{"cnoise", 1, NULL, 'c'},
{"pgraph", 1, NULL, 2},
{"osf-stddev", 1, NULL, 3},
{"full-stddev", 1, NULL, 4},
{"noise-stddev", 1, NULL, 5},
{"images", 1, NULL, 6},
{"background", 1, NULL, 7},
{"beam-divergence", 1, NULL, 8},
{"beam-bandwidth", 1, NULL, 9},
{"profile-radius", 1, NULL, 10},
{"photon-energy", 1, NULL, 11},
{"really-random", 0, &config_random, 1},
{0, 0, NULL, 0}
};
/* Short options */
while ((c = getopt_long(argc, argv, "hi:o:p:g:y:n:r:j:c: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 partial_sim command line.\n");
return 1;
case 'i' :
input_file = strdup(optarg);
break;
case 'o' :
output_file = strdup(optarg);
break;
case 'p' :
cellfile = strdup(optarg);
break;
case 'g' :
geomfile = strdup(optarg);
break;
case 'y' :
sym_str = strdup(optarg);
break;
case 'n' :
n = atoi(optarg);
break;
case 'r' :
save_file = strdup(optarg);
break;
case 'j' :
n_threads = atoi(optarg);
break;
case 'c' :
cnoise = strtod(optarg, &rval);
if ( *rval != '\0' ) {
ERROR("Invalid cell noise value.\n");
return 1;
}
break;
case 2 :
phist_file = strdup(optarg);
break;
case 3 :
osf_stddev = strtod(optarg, &rval);
if ( *rval != '\0' ) {
ERROR("Invalid OSF standard deviation.\n");
return 1;
}
if ( osf_stddev < 0.0 ) {
ERROR("Invalid OSF standard deviation.");
ERROR(" (must be positive).\n");
return 1;
}
break;
case 4 :
full_stddev = strtod(optarg, &rval);
if ( *rval != '\0' ) {
ERROR("Invalid full standard deviation.\n");
return 1;
}
if ( full_stddev < 0.0 ) {
ERROR("Invalid full standard deviation.");
ERROR(" (must be positive).\n");
return 1;
}
break;
case 5 :
noise_stddev = strtod(optarg, &rval);
if ( *rval != '\0' ) {
ERROR("Invalid noise standard deviation.\n");
return 1;
}
if ( noise_stddev < 0.0 ) {
ERROR("Invalid noise standard deviation.");
ERROR(" (must be positive).\n");
return 1;
}
break;
case 6 :
image_prefix = strdup(optarg);
break;
case 7 :
background = strtod(optarg, &rval);
if ( *rval != '\0' ) {
ERROR("Invalid background level.\n");
return 1;
}
if ( background < 0.0 ) {
ERROR("Background level must be positive.\n");
return 1;
}
break;
case 8 :
divergence = strtod(optarg, &rval);
if ( *rval != '\0' ) {
ERROR("Invalid beam divergence.\n");
return 1;
}
if ( divergence < 0.0 ) {
ERROR("Beam divergence must be positive.\n");
return 1;
}
break;
case 9 :
bandwidth = strtod(optarg, &rval);
if ( *rval != '\0' ) {
ERROR("Invalid beam bandwidth.\n");
return 1;
}
if ( bandwidth < 0.0 ) {
ERROR("Beam bandwidth must be positive.\n");
return 1;
}
break;
case 10 :
profile_radius = strtod(optarg, &rval);
if ( *rval != '\0' ) {
ERROR("Invalid profile radius.\n");
return 1;
}
if ( divergence < 0.0 ) {
ERROR("Profile radius must be positive.\n");
return 1;
}
break;
case 11 :
photon_energy = strtod(optarg, &rval);
if ( *rval != '\0' ) {
ERROR("Invalid photon energy.\n");
return 1;
}
if ( photon_energy < 0.0 ) {
ERROR("Photon energy must be positive.\n");
return 1;
}
break;
case 0 :
break;
case '?' :
break;
default :
ERROR("Unhandled option '%c'\n", c);
break;
}
}
if ( n_threads < 1 ) {
ERROR("Invalid number of threads.\n");
return 1;
}
if ( (n_threads > 1) && (image_prefix != NULL) ) {
ERROR("Option \"--images\" is incompatible with \"-j\".\n");
return 1;
}
/* Load cell */
if ( cellfile == NULL ) {
ERROR("You need to give a PDB file with the unit cell.\n");
return 1;
}
cell = load_cell_from_file(cellfile);
if ( cell == NULL ) {
ERROR("Failed to get cell from '%s'\n", cellfile);
return 1;
}
free(cellfile);
if ( !cell_is_sensible(cell) ) {
ERROR("Invalid unit cell parameters:\n");
cell_print(cell);
return 1;
}
/* Load geometry */
if ( geomfile == NULL ) {
ERROR("You need to give a geometry file.\n");
return 1;
}
det = get_detector_geometry(geomfile, &beam);
if ( det == NULL ) {
ERROR("Failed to read geometry from '%s'\n", geomfile);
return 1;
}
if ( (beam.photon_energy > 0.0) && (beam.photon_energy_from == NULL) ) {
ERROR("WARNING: An explicit photon energy was found in the "
"geometry file. It will be ignored!\n");
ERROR("The value given on the command line "
"(with --photon-energy) will be used instead.\n");
}
if ( geom_contains_references(det) ) {
ERROR("Geometry file contains a reference to an HDF5 location"
" for the camera length. Change it to a numerical value "
" and try again.\n");
return 1;
}
fixup_geom(det);
if ( sym_str == NULL ) sym_str = strdup("1");
sym = get_pointgroup(sym_str);
free(sym_str);
if ( save_file == NULL ) save_file = strdup("partial_sim.hkl");
/* Load (full) reflections */
if ( input_file != NULL ) {
RefList *as;
full = read_reflections(input_file);
if ( full == NULL ) {
ERROR("Failed to read reflections from '%s'\n",
input_file);
return 1;
}
if ( check_list_symmetry(full, sym) ) {
ERROR("The input reflection list does not appear to"
" have symmetry %s\n", symmetry_name(sym));
if ( cell_get_lattice_type(cell) == L_MONOCLINIC ) {
ERROR("You may need to specify the unique axis "
"in your point group. The default is "
"unique axis c.\n");
ERROR("See 'man crystfel' for more details.\n");
}
return 1;
}
as = asymmetric_indices(full, sym);
reflist_free(full);
full = as;
} else {
random_intensities = 1;
}
if ( n < 1 ) {
ERROR("Number of patterns must be at least 1.\n");
return 1;
}
if ( output_file == NULL ) {
ERROR("You must give a filename for the output.\n");
return 1;
}
stream = open_stream_for_write_2(output_file, geomfile, argc, argv);
if ( stream == NULL ) {
ERROR("Couldn't open output file '%s'\n", output_file);
return 1;
}
free(output_file);
image.det = det;
image.beam = &beam;
image.width = det->max_fs + 1;
image.height = det->max_ss + 1;
image.lambda = ph_en_to_lambda(eV_to_J(photon_energy));
image.div = divergence;
image.bw = bandwidth;
image.filename = "dummy.h5";
image.copyme = NULL;
image.crystals = NULL;
image.n_crystals = 0;
image.indexed_by = INDEXING_SIMULATION;
image.num_peaks = 0;
image.num_saturated_peaks = 0;
image.spectrum_size = 0;
image.spectrum = NULL;
image.serial = 0;
image.event = NULL;
STATUS("Simulation parameters:\n");
STATUS(" Photon energy: %.2f eV (wavelength %.5f A)\n",
photon_energy, image.lambda*1e10);
STATUS(" Beam divergence: %.5f mrad\n", image.div*1e3);
STATUS(" Beam bandwidth: %.5f %%\n", image.bw*100.0);
STATUS("Reciprocal space profile radius: %e m^-1\n", profile_radius);
if ( image_prefix != NULL ) {
STATUS(" Background: %.2f detector units\n",
background);
} else {
STATUS(" Background: none (no image "
"output\n");
}
STATUS(" Partiality model: scsphere (hardcoded)\n");
STATUS(" Noise standard deviation: %.2f detector units\n",
noise_stddev);
if ( random_intensities ) {
STATUS(" Full intensities: randomly generated: "
"abs(Gaussian(sigma=%.2f))\n", full_stddev);
} else {
STATUS(" Full intensities: from %s\n",
input_file);
}
STATUS(" Max error in cell components: %.2f %%\n", cnoise);
if ( random_intensities ) {
full = reflist_new();
}
qargs.full = full;
pthread_rwlock_init(&qargs.full_lock, NULL);
qargs.n_to_do = n;
qargs.n_done = 0;
qargs.n_started = 0;
qargs.sym = sym;
qargs.random_intensities = random_intensities;
qargs.cell = cell;
qargs.template_image = ℑ
qargs.stream = stream;
qargs.cnoise = cnoise;
qargs.osf_stddev = osf_stddev;
qargs.full_stddev = full_stddev;
qargs.noise_stddev = noise_stddev;
qargs.background = background;
qargs.max_q = largest_q(&image);
qargs.image_prefix = image_prefix;
qargs.profile_radius = profile_radius;
qargs.rngs = malloc(n_threads * sizeof(gsl_rng *));
if ( qargs.rngs == NULL ) {
ERROR("Failed to allocate RNGs\n");
return 1;
}
if ( config_random ) {
FILE *fh;
fh = fopen("/dev/urandom", "r");
if ( fh == NULL ) {
ERROR("Failed to open /dev/urandom. Try again without"
" --really-random.\n");
return 1;
}
for ( i=0; i<n_threads; i++ ) {
unsigned long int seed;
fread(&seed, sizeof(seed), 1, fh);
qargs.rngs[i] = gsl_rng_alloc(gsl_rng_mt19937);
gsl_rng_set(qargs.rngs[i], seed);
}
fclose(fh);
} else {
rng_for_seeds = gsl_rng_alloc(gsl_rng_mt19937);
for ( i=0; i<n_threads; i++ ) {
qargs.rngs[i] = gsl_rng_alloc(gsl_rng_mt19937);
gsl_rng_set(qargs.rngs[i], gsl_rng_get(rng_for_seeds));
}
gsl_rng_free(rng_for_seeds);
}
for ( i=0; i<NBINS; i++ ) {
qargs.n_ref[i] = 0;
qargs.p_hist[i] = 0.0;
qargs.p_max[i] = 0.0;
}
run_threads(n_threads, run_job, create_job, finalise_job,
&qargs, n, 0, 0, 0);
if ( random_intensities ) {
STATUS("Writing full intensities to %s\n", save_file);
write_reflist(save_file, full);
}
if ( phist_file != NULL ) {
double overall_max = 0.0;
double overall_mean = 0.0;
long long int overall_total = 0;
fh = fopen(phist_file, "w");
if ( fh != NULL ) {
for ( i=0; i<NBINS; i++ ) {
double rcen;
if ( qargs.p_max[i] > overall_max ) {
overall_max = qargs.p_max[i];
}
overall_mean += qargs.p_hist[i];
overall_total += qargs.n_ref[i];
rcen = i/(double)NBINS*qargs.max_q
+ qargs.max_q/(2.0*NBINS);
fprintf(fh, "%.2f %7li %.3f %.3f\n", rcen/1.0e9,
qargs.n_ref[i],
qargs.p_hist[i]/qargs.n_ref[i],
qargs.p_max[i]);
}
fclose(fh);
overall_mean /= overall_total;
STATUS("Overall max partiality = %.2f\n", overall_max);
STATUS("Overall mean partiality = %.2f\n", overall_mean);
STATUS("Total number of reflections = %lli\n",
overall_total);
} else {
ERROR("Failed to open file '%s' for writing.\n",
phist_file);
}
}
for ( i=0; i<n_threads; i++ ) {
gsl_rng_free(qargs.rngs[i]);
}
free(qargs.rngs);
pthread_rwlock_destroy(&qargs.full_lock);
close_stream(stream);
cell_free(cell);
free_detector_geometry(det);
free_symoplist(sym);
reflist_free(full);
free(save_file);
free(geomfile);
free(input_file);
return 0;
}
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