DFT-FE 1.1.0-pre
Density Functional Theory With Finite-Elements
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vselfBinsManager.h File Reference
#include <headers.h>
#include "constraintMatrixInfo.h"
#include "dftParameters.h"
#include "FEBasisOperations.h"

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Classes

class  dftfe::vselfBinsManager< FEOrder, FEOrderElectro >
 Categorizes atoms into bins for efficient solution of nuclear electrostatic self-potential. template parameter FEOrderElectro is the finite element polynomial order. More...
 

Namespaces

namespace  dftfe