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-rw-r--r--src/sfac.c1
1 files changed, 1 insertions, 0 deletions
diff --git a/src/sfac.c b/src/sfac.c
index 37b57ace..b0b02b45 100644
--- a/src/sfac.c
+++ b/src/sfac.c
@@ -456,6 +456,7 @@ double complex *get_reflections(struct molecule *mol, double en)
int i;
double s;
+ /* We need sin(theta)/lambda = 1/2d */
s = resolution(mol->cell, h, k, l);
/* Atoms are grouped by species for faster calculation */