Simulation doesnt include atoms in bottom left corner of padding area

JJPPeters / clTEM

OpenCL accelerated multislice simulation for electron microscopy.

https://jjppeters.github.io/clTEM/

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Closed JJPPeters closed 5 years ago

JJPPeters commented 5 years ago

when the simulation area is set within a structure, atoms are included in the padding everywhere except the bottom left hand corner.

JJPPeters commented 5 years ago

Issue was related to a range check that excluded the 0 bins (in both xy and z it seems) fixed by recent commit to master.