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Atomic-orbital Based Ab-initio Computation at UStc
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kedf_wt.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_WT
 A class which calculates the kinetic energy, potential, and stress with Wang-Teter (WT) KEDF. See Wang L W, Teter M P. Physical Review B, 1992, 45(23): 13196. More...