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authorKeitaro Yamashita <k.yamashita@spring8.or.jp>2016-02-04 15:52:04 +0900
committerThomas White <taw@physics.org>2016-02-05 14:11:46 +0100
commitc2c84f9f8051e1e3bd0d40dcd88677513b830120 (patch)
treeadb7f75915030d32482d5f0aac5386761e777065
parent62bdc9676bfe6a5df976b90cc8e8fdce569ac0ea (diff)
partialator: add --output-every-cycle option to write .hkl* and .params files in every cycle
-rw-r--r--src/partialator.c78
1 files changed, 56 insertions, 22 deletions
diff --git a/src/partialator.c b/src/partialator.c
index e22f4f7a..8066ef69 100644
--- a/src/partialator.c
+++ b/src/partialator.c
@@ -298,6 +298,7 @@ static void show_help(const char *s)
"\n"
" -i, --input=<filename> Specify the name of the input 'stream'.\n"
" -o, --output=<filename> Output filename. Default: partialator.hkl.\n"
+" --output-every-cycle Write .hkl* and .params files in every cycle.\n"
" -y, --symmetry=<sym> Merge according to symmetry <sym>.\n"
" --start-after=<n> Skip <n> crystals at the start of the stream.\n"
" --stop-after=<n> Stop after merging <n> crystals.\n"
@@ -611,6 +612,33 @@ static void show_all_residuals(Crystal **crystals, int n_crystals,
STATUS("%15e %15e %15e %15e\n", dev, free_dev, log_dev, free_log_dev);
}
+static void dump_parameters(const char *filename, Crystal **crystals, int n_crystals)
+{
+ /* Dump parameters */
+ FILE *fh;
+ fh = fopen(filename, "w");
+ if ( fh == NULL ) {
+ ERROR("Couldn't open partialator.params!\n");
+ } else {
+ fprintf(fh, " cr OSF relB div"
+ " flag filename event\n");
+ int i;
+ for ( i=0; i<n_crystals; i++ ) {
+ struct image *img;
+ char *evt_str;
+ img = crystal_get_image(crystals[i]);
+ evt_str = get_event_string(img->event);
+ fprintf(fh, "%4i %10.5f %10.2f %8.5e %-25s %s %s\n",
+ i, crystal_get_osf(crystals[i]),
+ crystal_get_Bfac(crystals[i])*1e20,
+ crystal_get_image(crystals[i])->div,
+ str_prflag(crystal_get_user_flag(crystals[i])),
+ img->filename, evt_str);
+ free(evt_str);
+ }
+ fclose(fh);
+ }
+}
int main(int argc, char *argv[])
{
@@ -646,6 +674,7 @@ int main(int argc, char *argv[])
double push_res = +INFINITY;
gsl_rng *rng;
int no_free = 0;
+ int output_everycycle = 0;
char *csplit_fn = NULL;
struct custom_split *csplit = NULL;
double max_B = 1e-18;
@@ -679,6 +708,7 @@ int main(int argc, char *argv[])
{"polarisation", 0, &polarisation, 1},
{"polarization", 0, &polarisation, 1}, /* compat */
{"no-free", 0, &no_free, 1},
+ {"output-every-cycle", 0, &output_everycycle, 1},
{0, 0, NULL, 0}
};
@@ -1043,6 +1073,31 @@ int main(int argc, char *argv[])
show_all_residuals(crystals, n_crystals, full);
write_pgraph(full, crystals, n_crystals, i+1);
+ if ( output_everycycle ) {
+ char tmp[1024];
+ snprintf(tmp, 1024, "iter%.2d_%s", i+1, outfile);
+ /* Output results */
+ STATUS("Writing overall results to %s\n", tmp);
+ write_reflist_2(tmp, full, sym);
+
+ /* Output split results */
+ write_split(crystals, n_crystals, tmp, nthreads, pmodel,
+ min_measurements, sym, push_res);
+
+ /* Output custom split results */
+ if ( csplit != NULL ) {
+ int j;
+ for ( j=0; j<csplit->n_datasets; j++ ) {
+ write_custom_split(csplit, j, crystals, n_crystals,
+ pmodel, min_measurements, push_res,
+ sym, nthreads, tmp);
+ }
+ }
+
+ /* Dump parameters */
+ snprintf(tmp, 1024, "iter%.2d_partialator.params", i+1);
+ dump_parameters(tmp, crystals, n_crystals);
+ }
}
full = merge_intensities(crystals, n_crystals, nthreads, pmodel,
@@ -1068,28 +1123,7 @@ int main(int argc, char *argv[])
}
/* Dump parameters */
- FILE *fh;
- fh = fopen("partialator.params", "w");
- if ( fh == NULL ) {
- ERROR("Couldn't open partialator.params!\n");
- } else {
- fprintf(fh, " cr OSF relB div"
- " flag filename event\n");
- for ( i=0; i<n_crystals; i++ ) {
- struct image *img;
- char *evt_str;
- img = crystal_get_image(crystals[i]);
- evt_str = get_event_string(img->event);
- fprintf(fh, "%4i %10.5f %10.2f %8.5e %-25s %s %s\n",
- i, crystal_get_osf(crystals[i]),
- crystal_get_Bfac(crystals[i])*1e20,
- crystal_get_image(crystals[i])->div,
- str_prflag(crystal_get_user_flag(crystals[i])),
- img->filename, evt_str);
- free(evt_str);
- }
- fclose(fh);
- }
+ dump_parameters("partialator.params", crystals, n_crystals);
/* Clean up */
gsl_rng_free(rng);