From 55f6dd31901f05477d4c84437e4479d06059a56b Mon Sep 17 00:00:00 2001
From: Thomas White <taw@physics.org>
Date: Mon, 11 Aug 2014 11:58:31 +0200
Subject: Separate out initial crystal parameters

---
 src/process_image.c | 11 ++++-------
 1 file changed, 4 insertions(+), 7 deletions(-)

diff --git a/src/process_image.c b/src/process_image.c
index 0ec058ac..434ea984 100644
--- a/src/process_image.c
+++ b/src/process_image.c
@@ -166,20 +166,17 @@ void process_image(const struct index_args *iargs, struct pattern_args *pargs,
 	}
 
 	pargs->n_crystals = image.n_crystals;
+	for ( i=0; i<image.n_crystals; i++ ) {
+		crystal_set_image(image.crystals[i], &image);
+	}
 
-	/* Default beam parameters */
+	/* Default parameters */
 	image.div = image.beam->divergence;
 	image.bw = image.beam->bandwidth;
-
-	/* Integrate each crystal's diffraction spots */
 	for ( i=0; i<image.n_crystals; i++ ) {
-
-		/* Set default crystal parameter(s) */
 		crystal_set_profile_radius(image.crystals[i],
 		                           image.beam->profile_radius);
 		crystal_set_mosaicity(image.crystals[i], 0.0);  /* radians */
-		crystal_set_image(image.crystals[i], &image);
-
 	}
 
 	/* Integrate all the crystals at once - need all the crystals so that
-- 
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