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-rw-r--r--src/compare_hkl.c153
1 files changed, 127 insertions, 26 deletions
diff --git a/src/compare_hkl.c b/src/compare_hkl.c
index 66b58adc..88e162b5 100644
--- a/src/compare_hkl.c
+++ b/src/compare_hkl.c
@@ -3,11 +3,11 @@
*
* Compare reflection lists
*
- * Copyright © 2012 Deutsches Elektronen-Synchrotron DESY,
- * a research centre of the Helmholtz Association.
+ * Copyright © 2012-2013 Deutsches Elektronen-Synchrotron DESY,
+ * a research centre of the Helmholtz Association.
*
* Authors:
- * 2010-2012 Thomas White <taw@physics.org>
+ * 2010-2013 Thomas White <taw@physics.org>
* 2013 Lorenzo Galli <lorenzo.galli@desy.de>
*
* This file is part of CrystFEL.
@@ -58,7 +58,9 @@ enum fom
FOM_CC,
FOM_CCSTAR,
FOM_CCANO,
- FOM_CRDANO
+ FOM_CRDANO,
+ FOM_RANO,
+ FOM_RANORSPLIT
};
@@ -72,6 +74,8 @@ static enum fom get_fom(const char *s)
if ( strcasecmp(s, "ccstar") == 0 ) return FOM_CCSTAR;
if ( strcasecmp(s, "ccano") == 0 ) return FOM_CCANO;
if ( strcasecmp(s, "crdano") == 0 ) return FOM_CRDANO;
+ if ( strcasecmp(s, "rano") == 0 ) return FOM_RANO;
+ if ( strcasecmp(s, "rano/rsplit") == 0 ) return FOM_RANORSPLIT;
ERROR("Unknown figure of merit '%s'.\n", s);
exit(1);
@@ -88,7 +92,7 @@ static void show_help(const char *s)
" -p, --pdb=<filename> PDB file to use.\n"
" --fom=<FoM> Calculate this figure of merit Choose from:\n"
" R1I, R1F, R2, Rsplit, CC, CCstar,\n"
-" CCano, CRDano.\n"
+" CCano, CRDano, Rano, Rano/Rsplit\n"
" --nshells=<n> Use <n> resolution shells.\n"
" -u Force scale factor to 1.\n"
" --shell-file=<file> Write resolution shells to <file>.\n"
@@ -116,6 +120,10 @@ struct fom_context
double *num;
double *den;
+ /* For "double" R-factors */
+ double *num2;
+ double *den2;
+
/* For CCs */
double **vec1;
double **vec2;
@@ -137,10 +145,21 @@ static struct fom_context *init_fom(enum fom fom, int nmax, int nshells)
switch ( fctx->fom ) {
+ case FOM_RANORSPLIT :
+ fctx->num2 = malloc(nshells*sizeof(double));
+ fctx->den2 = malloc(nshells*sizeof(double));
+ if ( (fctx->num2 == NULL) || (fctx->den2 == NULL) ) return NULL;
+ for ( i=0; i<nshells; i++ ) {
+ fctx->num2[i] = 0.0;
+ fctx->den2[i] = 0.0;
+ }
+ /* Intentional fall-through (no break) */
+
case FOM_R1I :
case FOM_R1F :
case FOM_R2 :
case FOM_RSPLIT :
+ case FOM_RANO :
fctx->num = malloc(nshells*sizeof(double));
fctx->den = malloc(nshells*sizeof(double));
if ( (fctx->num == NULL) || (fctx->den == NULL) ) return NULL;
@@ -182,6 +201,7 @@ static void add_to_fom(struct fom_context *fctx, double i1, double i2,
double i1bij, double i2bij, int bin)
{
double f1, f2;
+ double im, imbij;
/* Negative intensities have already been weeded out. */
f1 = sqrt(i1);
@@ -225,6 +245,18 @@ static void add_to_fom(struct fom_context *fctx, double i1, double i2,
fctx->n[bin]++;
break;
+ case FOM_RANORSPLIT :
+ fctx->num2[bin] += fabs(i1 - i2);
+ fctx->den2[bin] += i1 + i2;
+ /* Intentional fall-through (no break) */
+
+ case FOM_RANO :
+ im = (i1 + i2)/2.0;
+ imbij = (i1bij + i2bij)/2.0;
+ fctx->num[bin] += fabs(im - imbij);
+ fctx->den[bin] += im + imbij;
+ break;
+
}
}
@@ -234,6 +266,8 @@ static double fom_overall(struct fom_context *fctx)
{
double overall_num = INFINITY;
double overall_den = 0.0;
+ double overall_num2 = INFINITY;
+ double overall_den2 = 0.0;
int i;
double *overall_vec1;
double *overall_vec2;
@@ -250,12 +284,28 @@ static double fom_overall(struct fom_context *fctx)
case FOM_R1F :
case FOM_R2 :
case FOM_RSPLIT :
+ case FOM_RANO :
+ overall_num = 0.0;
+ overall_den = 0.0;
+ for ( i=0; i<fctx->nshells; i++ ) {
+ overall_num += fctx->num[i];
+ overall_den += fctx->den[i];
+ }
+ break;
+
+ case FOM_RANORSPLIT :
overall_num = 0.0;
overall_den = 0.0;
for ( i=0; i<fctx->nshells; i++ ) {
overall_num += fctx->num[i];
overall_den += fctx->den[i];
}
+ overall_num2 = 0.0;
+ overall_den2 = 0.0;
+ for ( i=0; i<fctx->nshells; i++ ) {
+ overall_num2 += fctx->num2[i];
+ overall_den2 += fctx->den2[i];
+ }
break;
case FOM_CC :
@@ -326,6 +376,13 @@ static double fom_overall(struct fom_context *fctx)
case FOM_CCSTAR :
return sqrt((2.0*cc)/(1.0+cc));
+ case FOM_RANO :
+ return 2.0*(overall_num/overall_den);
+
+ case FOM_RANORSPLIT :
+ return (2.0*(overall_num/overall_den)) /
+ (2.0*(overall_num2/overall_den2) / sqrt(2.0));
+
}
ERROR("This point is never reached.\n");
@@ -364,6 +421,12 @@ static double fom_shell(struct fom_context *fctx, int i)
fctx->n[i]);
return sqrt((2.0*cc)/(1.0+cc));
+ case FOM_RANO :
+ return 2.0 * fctx->num[i]/fctx->den[i];
+
+ case FOM_RANORSPLIT :
+ return (2.0*fctx->num[i]/fctx->den[i]) /
+ (2.0*(fctx->num2[i]/fctx->den2[i]) / sqrt(2.0));
case FOM_CRDANO :
along_diagonal = malloc(fctx->n[i] * sizeof(double));
@@ -618,7 +681,9 @@ static void do_fom(RefList *list1, RefList *list2, UnitCell *cell,
i1 = get_intensity(refl1);
i2 = scale * get_intensity(refl2);
- if ( fom == FOM_CCANO || fom == FOM_CRDANO ) {
+ if ( (fom == FOM_CCANO) || (fom == FOM_CRDANO)
+ || (fom == FOM_RANO) || (fom == FOM_RANORSPLIT) )
+ {
Reflection *refl1_bij = NULL;
Reflection *refl2_bij = NULL;
@@ -691,6 +756,14 @@ static void do_fom(RefList *list1, RefList *list2, UnitCell *cell,
STATUS("Overall CRDano = %.7f\n", fom_overall(fctx));
break;
+ case FOM_RANO :
+ STATUS("Overall Rano = %.2f %%\n", 100.0*fom_overall(fctx));
+ break;
+
+ case FOM_RANORSPLIT :
+ STATUS("Overall Rano/Rsplit = %.7f\n", fom_overall(fctx));
+ break;
+
}
fh = fopen(filename, "w");
@@ -741,6 +814,14 @@ static void do_fom(RefList *list1, RefList *list2, UnitCell *cell,
fprintf(fh, "%s CRDano nref%s\n", t1, t2);
break;
+ case FOM_RANO :
+ fprintf(fh, "%s Rano/%% nref%s\n", t1, t2);
+ break;
+
+ case FOM_RANORSPLIT :
+ fprintf(fh, "%s Rano/Rsplit nref%s\n", t1, t2);
+ break;
+
}
for ( i=0; i<nshells; i++ ) {
@@ -756,6 +837,7 @@ static void do_fom(RefList *list1, RefList *list2, UnitCell *cell,
case FOM_R1F :
case FOM_R2 :
case FOM_RSPLIT :
+ case FOM_RANO :
if ( config_intshells ) {
fprintf(fh, "%10.3f %10.2f %10i\n",
cen, r*100.0, cts[i]);
@@ -778,6 +860,17 @@ static void do_fom(RefList *list1, RefList *list2, UnitCell *cell,
}
break;
+ case FOM_RANORSPLIT :
+ if ( config_intshells ) {
+ fprintf(fh, "%10.3f %10.7f %10i\n",
+ cen, r, cts[i]);
+ } else {
+ fprintf(fh, "%10.3f %10.7f %10i %10.2f\n",
+ cen*1.0e-9, r, cts[i], (1.0/cen)*1e10);
+ }
+ break;
+
+
}
}
@@ -932,6 +1025,8 @@ int main(int argc, char *argv[])
case FOM_CCSTAR :
case FOM_CCANO :
case FOM_CRDANO :
+ case FOM_RANO :
+ case FOM_RANORSPLIT :
break;
}
}
@@ -942,24 +1037,30 @@ int main(int argc, char *argv[])
sym = get_pointgroup(sym_str);
free(sym_str);
- if ( (fom == FOM_CCANO || fom == FOM_CRDANO ) &&
- is_centrosymmetric(sym) ) {
-
- /* Refuse to calculate CCano or CRDano with a
- * centrosymmetric point group.
- * It'll "work", in the sense of producing a number, but the
- * number won't have anything to do with anomalous signal. */
-
- ERROR("You are trying to calculate CCano or CRDano with a"
- " centrosymmetric point group.\n");
- ERROR("This is a silly thing to do, and I'm refusing to help"
- " you do it.\n");
- ERROR("Please review your earlier processing steps and try"
- " again using a non-centrosymmetric point group for"
- " '-y'.\n");
-
- return 1;
+ if ( is_centrosymmetric(sym) ) {
+ switch ( fom )
+ {
+ case FOM_R1F :
+ case FOM_R2 :
+ case FOM_R1I :
+ case FOM_RSPLIT :
+ case FOM_CC :
+ case FOM_CCSTAR :
+ break;
+ case FOM_CCANO :
+ case FOM_CRDANO :
+ case FOM_RANO :
+ case FOM_RANORSPLIT :
+ ERROR("You are trying to measure an anomalous signal in"
+ " a centrosymmetric point group.\n");
+ ERROR("This is a silly thing to do, and I'm refusing to"
+ " help you do it.\n");
+ ERROR("Please review your earlier processing steps and"
+ " try again using a non-centrosymmetric point"
+ " group for '-y'.\n");
+ return 1;
+ }
}
afile = strdup(argv[optind++]);
@@ -1086,8 +1187,9 @@ int main(int argc, char *argv[])
}
}
- if ( fom == FOM_CCANO || fom == FOM_CRDANO ) {
-
+ if ( (fom == FOM_CCANO) || (fom == FOM_CRDANO)
+ || (fom == FOM_RANO) || (fom == FOM_RANORSPLIT) )
+ {
Reflection *refl1_bij = NULL;
Reflection *refl2_bij = NULL;
signed int hb, kb, lb;
@@ -1113,7 +1215,6 @@ int main(int argc, char *argv[])
nbij++;
continue;
}
-
}
refl1_acc = add_refl(list1_acc, h, k, l);