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Hi<BR>
i have a technical question, maybe so trivial. <BR>
Imagine our unit cell consists of two different atoms which their pseudo file are constructed in different # of points as a radial mesh(coarser near their nucleus ..)<BR>
Is matching the grid points for the scf calculation in the cell a problem? How does the code do this? I mean how does the code choose the grid for scf and what is it's relation to the atomic grids?<BR>
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