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Atomic-orbital Based Ab-initio Computation at UStc
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kedf_vw.h File Reference
#include <cmath>
#include <cstdio>
#include "source_base/global_function.h"
#include "source_base/global_variable.h"
#include "source_base/matrix.h"
#include "source_base/timer.h"
#include "source_basis/module_pw/pw_basis.h"
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Classes

class  KEDF_vW
 A class which calculates the kinetic energy, potential, and stress with von Weizsäcker (vW) KEDF. See Weizsäcker C F. Zeitschrift für Physik, 1935, 96(7): 431-458. More...