@@ -198,8 +198,6 @@ void ESolver_KS_LCAO<TK, TR>::before_scf(UnitCell& ucell, const int istep)
198198 elecstate::DensityMatrix<TK, double >* DM = estate->get_DM ();
199199
200200 this ->p_hamilt = new hamilt::HamiltLCAO<TK, TR>(
201- PARAM.globalv .gamma_only_local ? &(this ->GG ) : nullptr ,
202- PARAM.globalv .gamma_only_local ? nullptr : &(this ->GK ),
203201 ucell, this ->gd , &this ->pv , this ->pelec ->pot , this ->kv ,
204202 two_center_bundle_, orb_, DM, this ->deepks
205203#ifdef __EXX
@@ -639,9 +637,9 @@ void ESolver_KS_LCAO<TK, TR>::after_scf(UnitCell& ucell, const int istep, const
639637 ModuleIO::ctrl_scf_lcao<TK, TR>(ucell,
640638 PARAM.inp , this ->kv , estate, this ->pv ,
641639 this ->gd , this ->psi , hamilt_lcao,
642- this ->two_center_bundle_ , this -> GK ,
640+ this ->two_center_bundle_ ,
643641 this ->orb_ , this ->pw_wfc , this ->pw_rho ,
644- this ->GridT , this -> pw_big , this ->sf ,
642+ this ->pw_big , this ->sf ,
645643 this ->rdmft_solver , this ->deepks , this ->exx_nao ,
646644 this ->conv_esolver , this ->scf_nmax_flag ,
647645 istep);
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