DFT-FE 1.1.0-pre
Density Functional Theory With Finite-Elements
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#include <constants.h>
#include <constraintMatrixInfo.h>
#include <elpaScalaManager.h>
#include <headers.h>
#include <MemorySpaceType.h>
#include <MemoryStorage.h>
#include <FEBasisOperations.h>
#include <BLASWrapper.h>
#include <AuxDensityMatrix.h>
#include <complex>
#include <deque>
#include <iomanip>
#include <iostream>
#include <numeric>
#include <sstream>
#include "hubbardClass.h"
#include <chebyshevOrthogonalizedSubspaceIterationSolver.h>
#include <dealiiLinearSolver.h>
#include <dftParameters.h>
#include <eigenSolver.h>
#include <interpolation.h>
#include <kerkerSolverProblem.h>
#include <KohnShamHamiltonianOperator.h>
#include <meshMovementAffineTransform.h>
#include <meshMovementGaussian.h>
#include <poissonSolverProblem.h>
#include <triangulationManager.h>
#include <vselfBinsManager.h>
#include <excManager.h>
#include <dftd.h>
#include <force.h>
#include "dftBase.h"
#include <mixingClass.h>
#include <oncvClass.h>
#include "expConfiningPotential.h"
#include <atomCenteredPostProcessing.h>
Go to the source code of this file.
Classes | |
class | dftfe::dftClass< FEOrder, FEOrderElectro, memorySpace > |
This class is the primary interface location of all other parts of the DFT-FE code for all steps involved in obtaining the Kohn-Sham DFT ground-state solution. More... | |
Namespaces | |
namespace | dftfe |