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-rw-r--r--doc/man/indexamajig.14
-rw-r--r--doc/man/process_hkl.17
-rw-r--r--src/process_hkl.c38
3 files changed, 38 insertions, 11 deletions
diff --git a/doc/man/indexamajig.1 b/doc/man/indexamajig.1
index 124ee459..1f253aea 100644
--- a/doc/man/indexamajig.1
+++ b/doc/man/indexamajig.1
@@ -1,7 +1,7 @@
.\"
.\" indexamajig man page
.\"
-.\" Copyright © 2012-2013 Deutsches Elektronen-Synchrotron DESY,
+.\" Copyright © 2012-2014 Deutsches Elektronen-Synchrotron DESY,
.\" a research centre of the Helmholtz Association.
.\"
.\" Part of CrystFEL - crystallography with a FEL
@@ -320,7 +320,7 @@ Show detailed information about reflection integration when \fIcondition\fR is m
.PD 0
.IP \fB--push-res=\fIn\fR
.PD
-When \fBrescut\fR is in the integration method, integrate \fIn\fR nm^-1 higher than the apparent resolution limit of each individual crystal. If \fBrescut\fR is not used, this option has no effect. \fIn\fR can be negative to integrate \fIlower\fR than the apparent resolution limit. The default is \fB--rescut=0\fR.
+When \fBrescut\fR is in the integration method, integrate \fIn\fR nm^-1 higher than the apparent resolution limit of each individual crystal. If \fBrescut\fR is not used, this option has no effect. \fIn\fR can be negative to integrate \fIlower\fR than the apparent resolution limit. The default is \fB--rescut=0\fR. Note that you can also apply this cutoff at the merging stage using \fBprocess_hkl --push-res\fR.
.SH BUGS
ReAx indexing is experimental. It works very nicely for some people, and crashes for others. In a future version, it will be improved and fully supported.
diff --git a/doc/man/process_hkl.1 b/doc/man/process_hkl.1
index 6aeaa2a8..31beb8c6 100644
--- a/doc/man/process_hkl.1
+++ b/doc/man/process_hkl.1
@@ -1,7 +1,8 @@
.\"
.\" process_hkl man page
.\"
-.\" Copyright © 2012-2014\f Thomas White <taw@physics.org>
+.\" Copyright © 2012-2014 Deutsches Elektronen-Synchrotron DESY,
+.\" a research centre of the Helmholtz Association.
.\"
.\" Part of CrystFEL - crystallography with a FEL
.\"
@@ -119,6 +120,10 @@ Include reflections only if their peak values were less than \fIn\fR. That mean
.PD
Merge crystals only if they diffract to beyond \fIn\fR Angstroms resolution. The default is zero, i.e. no cutoff. The resolution is taken from the diffraction_resolution_limit line in the stream.
+.PD 0
+.IP \fB--push-res=\fIn\fR
+.PD
+Integrate \fIn\fR nm^-1 higher than the apparent resolution limit of each individual crystal. \fIn\fR can be negative to integrate \fIlower\fR than the apparent resolution limit. The default is \fB--rescut=inf\fR, which means no resolution cutoff at all.
.SH CHOICE OF POINT GROUP FOR MERGING
diff --git a/src/process_hkl.c b/src/process_hkl.c
index 54d0c8b4..d5fba397 100644
--- a/src/process_hkl.c
+++ b/src/process_hkl.c
@@ -51,6 +51,7 @@
#include "crystal.h"
#include "thread-pool.h"
#include "geometry.h"
+#include "cell-utils.h"
static void show_help(const char *s)
@@ -83,6 +84,7 @@ static void show_help(const char *s)
" have I > n * sigma(I). Default: -infinity.\n"
" --max-adu=<n> Maximum peak value. Default: infinity.\n"
" --min-res=<n> Merge only crystals which diffract above <n> A.\n"
+" --push-res=<n> Integrate higher than apparent resolution cutoff.\n"
);
}
@@ -199,7 +201,8 @@ static int merge_crystal(RefList *model, struct image *image, Crystal *cr,
RefList *reference, const SymOpList *sym,
double **hist_vals, signed int hist_h,
signed int hist_k, signed int hist_l, int *hist_n,
- int config_nopolar, double min_snr, double max_adu)
+ int config_nopolar, double min_snr, double max_adu,
+ double push_res)
{
Reflection *refl;
RefListIterator *iter;
@@ -229,6 +232,7 @@ static int merge_crystal(RefList *model, struct image *image, Crystal *cr,
Reflection *model_version;
double w;
double temp, delta, R, mean, M2, sumweight;
+ double res, max_res;
refl_intensity = scale * get_intensity(refl);
refl_sigma = scale * get_esd_intensity(refl);
@@ -242,6 +246,10 @@ static int merge_crystal(RefList *model, struct image *image, Crystal *cr,
get_indices(refl, &h, &k, &l);
+ max_res = push_res + crystal_get_resolution_limit(cr);
+ res = 2.0*resolution(crystal_get_cell(cr), h, k, l);
+ if ( res > max_res ) continue;
+
/* Put into the asymmetric unit for the target group */
get_asymm(sym, h, k, l, &h, &k, &l);
@@ -309,7 +317,8 @@ static int merge_all(Stream *st, RefList *model, RefList *reference,
signed int hist_k, signed int hist_l,
int *hist_i, int config_nopolar, int min_measurements,
double min_snr, double max_adu,
- int start_after, int stop_after, double min_res)
+ int start_after, int stop_after, double min_res,
+ double push_res)
{
int rval;
int n_images = 0;
@@ -348,7 +357,7 @@ static int merge_all(Stream *st, RefList *model, RefList *reference,
r = merge_crystal(model, &image, cr, reference, sym,
hist_vals, hist_h, hist_k, hist_l,
hist_i, config_nopolar, min_snr,
- max_adu);
+ max_adu, push_res);
if ( r == 0 ) n_crystals_used++;
@@ -420,6 +429,7 @@ int main(int argc, char *argv[])
double min_snr = -INFINITY;
double max_adu = +INFINITY;
double min_res = 0.0;
+ double push_res = +INFINITY;
/* Long options */
const struct option longopts[] = {
@@ -427,9 +437,8 @@ int main(int argc, char *argv[])
{"input", 1, NULL, 'i'},
{"output", 1, NULL, 'o'},
{"max-only", 0, &config_maxonly, 1},
- {"output-every", 1, NULL, 'e'},
- {"start-after", 1, NULL, 's'},
- {"stop-after", 1, NULL, 'f'},
+ {"start-after", 1, NULL, 's'},
+ {"stop-after", 1, NULL, 'f'},
{"sum", 0, &config_sum, 1},
{"scale", 0, &config_scale, 1},
{"no-polarisation", 0, &config_nopolar, 1},
@@ -441,6 +450,8 @@ int main(int argc, char *argv[])
{"min-snr", 1, NULL, 3},
{"max-adu", 1, NULL, 4},
{"min-res", 1, NULL, 5},
+ {"push-res", 1, NULL, 6},
+ {"res-push", 1, NULL, 6}, /* compat */
{0, 0, NULL, 0}
};
@@ -533,6 +544,16 @@ int main(int argc, char *argv[])
min_res = 1e10/min_res;
break;
+ case 6 :
+ errno = 0;
+ push_res = strtod(optarg, &rval);
+ if ( *rval != '\0' ) {
+ ERROR("Invalid value for --push-res.\n");
+ return 1;
+ }
+ push_res = push_res*1e9;
+ break;
+
case '?' :
break;
@@ -614,7 +635,7 @@ int main(int argc, char *argv[])
hist_i = 0;
r = merge_all(st, model, NULL, sym, &hist_vals, hist_h, hist_k, hist_l,
&hist_i, config_nopolar, min_measurements, min_snr,
- max_adu, start_after, stop_after, min_res);
+ max_adu, start_after, stop_after, min_res, push_res);
fprintf(stderr, "\n");
if ( r ) {
ERROR("Error while reading stream.\n");
@@ -646,7 +667,8 @@ int main(int argc, char *argv[])
r = merge_all(st, model, reference, sym,
&hist_vals, hist_h, hist_k, hist_l, &hist_i,
config_nopolar, min_measurements, min_snr,
- max_adu, start_after, stop_after, min_res);
+ max_adu, start_after, stop_after, min_res,
+ push_res);
fprintf(stderr, "\n");
if ( r ) {
ERROR("Error while reading stream.\n");
generated by cgit v1.2.3 (git 2.25.1) at 2024-11-05 20:28:15 +0000