#include <vector>
#include <set>
#include <unordered_map>
#include <memory>
#include <functional>
#include <ksdft/RDM1.h>
#include <ksdft/MixingScheme.h>
#include <utils/MemoryStorage.h>
#include <linearAlgebra/LinAlgOpContext.h>
#include <linearAlgebra/BlasLapack.h>
#include "RDM1Mixing.t.cpp"

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Classes
class	dftefe::ksdft::RDM1Mixing< ValueType, memorySpace >
	RDM1 implementation that performs Anderson mixing of the electron density. Derives directly from RDM1 — no spectral decomposition. More...

Namespaces
namespace	dftefe
	dealii includes

namespace	dftefe::ksdft

Classes

Namespaces