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authorThomas White <taw@physics.org>2012-03-14 11:48:18 +0100
committerThomas White <taw@physics.org>2012-03-14 14:40:37 +0100
commitd649bf106e4a14660f34ce7884be026695219861 (patch)
treeeae9bc3233ebed8836eaa95e3b6ad30f8d1219b8 /src
parent56f7647d35da4e32af1d57ebeda332e69be33e3d (diff)
Formatting
Diffstat (limited to 'src')
-rw-r--r--src/diffraction.c12
1 files changed, 8 insertions, 4 deletions
diff --git a/src/diffraction.c b/src/diffraction.c
index 9c6509e1..870569b7 100644
--- a/src/diffraction.c
+++ b/src/diffraction.c
@@ -334,7 +334,8 @@ static double molecule_factor(const double *intensities, const double *phases,
if ( flags == NULL ) return 1.0e5;
switch ( m ) {
- case GRADIENT_MOSAIC :
+
+ case GRADIENT_MOSAIC :
fesetround(1); /* Round to nearest */
h = (signed int)rint(hd);
k = (signed int)rint(kd);
@@ -344,14 +345,17 @@ static double molecule_factor(const double *intensities, const double *phases,
else if ( abs(l) > INDMAX ) r = 0.0;
else r = sym_lookup_intensity(intensities, flags, sym, h, k, l);
break;
- case GRADIENT_INTERPOLATE :
+
+ case GRADIENT_INTERPOLATE :
r = interpolate_intensity(intensities, flags, sym, hd, kd, ld);
break;
- case GRADIENT_PHASED :
+
+ case GRADIENT_PHASED :
r = interpolate_phased_intensity(intensities, phases, flags,
sym, hd, kd, ld);
break;
- default:
+
+ default:
ERROR("This gradient method not implemented yet.\n");
exit(1);
}