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Atomic-orbital Based Ab-initio Computation at UStc
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Classes | Namespaces
potential_new.h File Reference
#include "source_base/complexmatrix.h"
#include "source_hamilt/module_surchem/surchem.h"
#include "source_pw/module_pwdft/VNL_in_pw.h"
#include "source_pw/module_pwdft/structure_factor.h"
#include "pot_base.h"
#include <vector>
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Classes

class  elecstate::Potential
 

Namespaces

namespace  elecstate