Changeset 3223

Timestamp:

12/14/11 14:59:28 (5 months ago)

Author:

erkn

Message:

3rd time lucky: Perfect crystal now works for any hkl

added support for arbitrary hkls. Still only single material diamond
structures, though.
Can now handle hits from below and backwards.
Fix to detector out data print routine to allow values closely spaced.
There was an implicit hard limit at 4 digits precision.

Files:

• branches/mcxtrace-1.0/xlib/samples/Perfect_crystal.comp (modified) (1 diff)

branches/mcxtrace-1.0/xlib/samples/Perfect_crystal.comp

@@ -238 +238 @@
         int quadrant;
         Thetain=fabs(atan(ky/kz));
-        /* for a start, just define the value of atomic form factors for Si(111) at E = 8.04778keV */
         double d=cbrt(V)/(sqrt(h*h+k*k+l*l));/*this is valid only for cubic structures*/
         f00 = prms.Z;