diff options
author | Thomas White <taw@physics.org> | 2014-02-04 13:06:43 +0100 |
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committer | Thomas White <taw@physics.org> | 2014-02-04 13:06:43 +0100 |
commit | 567762bc0801f71ffa64869b1773a088d353cbec (patch) | |
tree | fe805a9db722a006d588ea4fee41e385b98a7c25 /src/diffraction.c | |
parent | 6ee21aaa02a5c11bd1269bff0bc7d23b0d402c1e (diff) |
Two colour fixes
Diffstat (limited to 'src/diffraction.c')
-rw-r--r-- | src/diffraction.c | 83 |
1 files changed, 47 insertions, 36 deletions
diff --git a/src/diffraction.c b/src/diffraction.c index 82e5c132..0fa9f79b 100644 --- a/src/diffraction.c +++ b/src/diffraction.c @@ -434,7 +434,8 @@ static int compare_samples(const void *a, const void *b) static struct sample *get_gaussian_spectrum(double eV_cen, double eV_step, - double sigma, int spec_size, double eV_start) + double sigma, int spec_size, + double eV_start) { struct sample *spectrum; int i; @@ -596,61 +597,71 @@ struct sample *generate_SASE(struct image *image, gsl_rng *rng) return spectrum; } + struct sample *generate_twocolour(struct image *image) { struct sample *spectrum; struct sample *spectrum1; struct sample *spectrum2; - int i; + int i; + double eV_cen1; /* Central photon energy for first colour */ + double eV_cen2; /* Central photon energy for second colour */ + double eV_cen; /* Central photon energy for this spectrum */ + const int spec_size = 1024; - double halfwidth = image->bw/2; /* eV */ + eV_cen = ph_lambda_to_eV(image->lambda); - const int spec_size = 1024; - double eV_cen1; /* Central photon energy for first colour */ - double eV_cen2; /* Central photon energy for second colour */ - eV_cen1 = ph_lambda_to_eV(image->lambda) - halfwidth; - eV_cen2 = ph_lambda_to_eV(image->lambda) + halfwidth; + double halfwidth = eV_cen*image->bw/2.0; /* eV */ + + eV_cen1 = eV_cen - halfwidth; + eV_cen2 = eV_cen + halfwidth; - /* Hard-code sigma to be 1/5 of bandwidth */ - double sigma = image->bw/5; /* eV */ + /* Hard-code sigma to be 1/5 of bandwidth */ + double sigma = eV_cen*image->bw/5.0; /* eV */ - /* The spectrum will be calculated to a resolution which spreads six - * sigmas of the original (no SASE noise) Gaussian pulse over spec_size - * points */ - double eV_start = eV_cen1 - 3*sigma; - double eV_end = eV_cen2 + 3*sigma; - double eV_step = (eV_end - eV_start)/(spec_size-1); + /* The spectrum will be calculated to a resolution which spreads six + * sigmas of the original (no SASE noise) Gaussian pulse over spec_size + * points */ + double eV_start = eV_cen1 - 3*sigma; + double eV_end = eV_cen2 + 3*sigma; + double eV_step = (eV_end - eV_start)/(spec_size-1); - spectrum1 = get_gaussian_spectrum(eV_cen1, eV_step, sigma, spec_size, eV_start); - spectrum2 = get_gaussian_spectrum(eV_cen2, eV_step, sigma, spec_size, eV_start); + spectrum1 = get_gaussian_spectrum(eV_cen1, eV_step, sigma, spec_size, + eV_start); + spectrum2 = get_gaussian_spectrum(eV_cen2, eV_step, sigma, spec_size, + eV_start); spectrum = malloc(spec_size * sizeof(struct sample)); - if ( spectrum == NULL ) return NULL; + if ( spectrum == NULL ) return NULL; - for ( i=0; i<spec_size; i++ ) { - spectrum[i].weight = spectrum1[i].weight + spectrum2[i].weight; - spectrum[i].k = spectrum1[i].k; - } + for ( i=0; i<spec_size; i++ ) { + spectrum[i].weight = spectrum1[i].weight + spectrum2[i].weight; + spectrum[i].k = spectrum1[i].k; + if ( spectrum2[i].k != spectrum1[i].k ) { + printf("%e %e\n", spectrum1[i].k, spectrum2[i].k); + } + } - /* Normalise intensity (before taking restricted number of samples) */ - double total_weight = 0.0; - for ( i=0; i<spec_size; i++ ) { - total_weight += spectrum[i].weight; - } + /* Normalise intensity (before taking restricted number of samples) */ + double total_weight = 0.0; + for ( i=0; i<spec_size; i++ ) { + total_weight += spectrum[i].weight; + } - for ( i=0; i<spec_size; i++ ) { - spectrum[i].weight /= total_weight; - } + for ( i=0; i<spec_size; i++ ) { + spectrum[i].weight /= total_weight; + } - /* Sort samples in spectrum by weight. Diffraction calculation will - * take the requested number, starting from the brightest */ - qsort(spectrum, spec_size, sizeof(struct sample), compare_samples); + /* Sort samples in spectrum by weight. Diffraction calculation will + * take the requested number, starting from the brightest */ + qsort(spectrum, spec_size, sizeof(struct sample), compare_samples); - image->spectrum_size = spec_size; + image->spectrum_size = spec_size; - return spectrum; + return spectrum; } + void get_diffraction(struct image *image, int na, int nb, int nc, const double *intensities, const double *phases, const unsigned char *flags, UnitCell *cell, |