NESSi  v1.0.2
The NonEquilibrium Systems Simulation Library

◆ green_single_pole_XX_timestep()

template<typename T >
void cntr::green_single_pole_XX_timestep ( int  tstp,
herm_matrix_timestep< T > &  D0,
w,
beta,
h 
)

Definition at line 1506 of file cntr_equilibrium_impl.hpp.

References cntr::herm_matrix_timestep< T >::lesptr(), cntr::herm_matrix_timestep< T >::matptr(), cntr::herm_matrix_timestep< T >::ntau(), cntr::herm_matrix_timestep< T >::retptr(), cntr::herm_matrix_timestep< T >::size1(), cntr::herm_matrix_timestep< T >::tstp(), and cntr::herm_matrix_timestep< T >::tvptr().

1506  {
1507  assert(tstp == D0.tstp());
1508  if(tstp==-1) green_single_pole_XX_mat(D0.ntau(),D0.size1(),D0.matptr(0),w,beta);
1509  else green_single_pole_XX_timestep(tstp,D0.ntau(),D0.size1(),D0.retptr(0),D0.tvptr(0),D0.lesptr(0),w,beta,h);
1510 }
void green_single_pole_XX_timestep(int tstp, herm_matrix_timestep< T > &D0, T w, T beta, T h)
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