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authorThomas White <taw@physics.org>2009-11-25 11:38:29 +0100
committerThomas White <taw@physics.org>2009-11-25 11:38:29 +0100
commit5278c19ddcaaee2c229080f1ca24371e4772b1d4 (patch)
tree4fce38894cd92fad29cb4d5508e74ec39733f09f /src
parent55bfd90ee7d198b319105068c81d0b7f6bb24f5f (diff)
Use rint() instead of nearbyint()
There's no difference as far as we're concerned
Diffstat (limited to 'src')
-rw-r--r--src/diffraction.c6
1 files changed, 3 insertions, 3 deletions
diff --git a/src/diffraction.c b/src/diffraction.c
index 07749ac7..1c7e589a 100644
--- a/src/diffraction.c
+++ b/src/diffraction.c
@@ -89,9 +89,9 @@ static double complex molecule_factor(struct molecule *mol, struct threevec q,
hd = q.u * ax + q.v * ay + q.w * az;
kd = q.u * bx + q.v * by + q.w * bz;
ld = q.u * cx + q.v * cy + q.w * cz;
- h = (signed int)nearbyint(hd);
- k = (signed int)nearbyint(kd);
- l = (signed int)nearbyint(ld);
+ h = (signed int)rint(hd);
+ k = (signed int)rint(kd);
+ l = (signed int)rint(ld);
r = get_integral(mol->reflections, h, k, l);