Refactor: refactor iter_finish and iter_init

Author: YuLiu98

source/module_esolver/esolver_ks.cpp

@@ -427,49 +427,11 @@ void ESolver_KS<T, Device>::runner(const int istep, UnitCell& ucell)
     this->niter = this->maxniter;
 
     // 4) SCF iterations
-    double diag_ethr = PARAM.inp.pw_diag_thr;
+    this->diag_ethr = PARAM.inp.pw_diag_thr;
 
     std::cout << " * * * * * *\n << Start SCF iteration." << std::endl;
     for (int iter = 1; iter <= this->maxniter; ++iter)
     {
-        // 5) write head
-        ModuleIO::write_head(GlobalV::ofs_running, istep, iter, this->basisname);
-
-#ifdef __MPI
-        auto iterstart = MPI_Wtime();
-#else
-        auto iterstart = std::chrono::system_clock::now();
-#endif
-
-        if (PARAM.inp.esolver_type == "ksdft")
-        {
-            diag_ethr = hsolver::set_diagethr_ks(PARAM.inp.basis_type,
-                                                 PARAM.inp.esolver_type,
-                                                 PARAM.inp.calculation,
-                                                 PARAM.inp.init_chg,
-                                                 PARAM.inp.precision,
-                                                 istep,
-                                                 iter,
-                                                 drho,
-                                                 PARAM.inp.pw_diag_thr,
-                                                 diag_ethr,
-                                                 PARAM.inp.nelec);
-        }
-        else if (PARAM.inp.esolver_type == "sdft")
-        {
-            diag_ethr = hsolver::set_diagethr_sdft(PARAM.inp.basis_type,
-                                                   PARAM.inp.esolver_type,
-                                                   PARAM.inp.calculation,
-                                                   PARAM.inp.init_chg,
-                                                   istep,
-                                                   iter,
-                                                   drho,
-                                                   PARAM.inp.pw_diag_thr,
-                                                   diag_ethr,
-                                                   PARAM.inp.nbands,
-                                                   esolver_KS_ne);
-        }
-
         // 6) initialization of SCF iterations
         this->iter_init(istep, iter);
 
@@ -610,46 +572,13 @@ void ESolver_KS<T, Device>::runner(const int istep, UnitCell& ucell)
 
         // 10) finish scf iterations
         this->iter_finish(istep, iter);
-#ifdef __MPI
-        double duration = (double)(MPI_Wtime() - iterstart);
-#else
-        double duration
-            = (std::chrono::duration_cast<std::chrono::microseconds>(std::chrono::system_clock::now() - iterstart))
-                  .count()
-              / static_cast<double>(1e6);
-#endif
-
-        // 11) get mtaGGA related parameters
-        double dkin = 0.0; // for meta-GGA
-        if (XC_Functional::get_func_type() == 3 || XC_Functional::get_func_type() == 5)
-        {
-            dkin = p_chgmix->get_dkin(pelec->charge, PARAM.inp.nelec);
-        }
-        this->pelec->print_etot(this->conv_esolver, iter, drho, dkin, duration, PARAM.inp.printe, diag_ethr);
-
-        // 12) Json, need to be moved to somewhere else
-#ifdef __RAPIDJSON
-        // add Json of scf mag
-        Json::add_output_scf_mag(GlobalC::ucell.magnet.tot_magnetization,
-                                 GlobalC::ucell.magnet.abs_magnetization,
-                                 this->pelec->f_en.etot * ModuleBase::Ry_to_eV,
-                                 this->pelec->f_en.etot_delta * ModuleBase::Ry_to_eV,
-                                 drho,
-                                 duration);
-#endif //__RAPIDJSON
 
         // 13) check convergence
         if (this->conv_esolver)
         {
             this->niter = iter;
             break;
         }
-
-        // notice for restart
-        if (PARAM.inp.mixing_restart > 0 && iter == this->p_chgmix->mixing_restart_step - 1 && iter != PARAM.inp.scf_nmax)
-        {
-            std::cout << " SCF restart after this step!" << std::endl;
-        }
     } // end scf iterations
     std::cout << " >> Leave SCF iteration.\n * * * * * *" << std::endl;
 
@@ -662,6 +591,47 @@ void ESolver_KS<T, Device>::runner(const int istep, UnitCell& ucell)
     return;
 };
 
+template <typename T, typename Device>
+void ESolver_KS<T, Device>::iter_init(const int istep, const int iter)
+{
+    ModuleIO::write_head(GlobalV::ofs_running, istep, iter, this->basisname);
+
+#ifdef __MPI
+    iter_time = MPI_Wtime();
+#else
+    iter_time = std::chrono::system_clock::now();
+#endif
+
+    if (PARAM.inp.esolver_type == "ksdft")
+    {
+        diag_ethr = hsolver::set_diagethr_ks(PARAM.inp.basis_type,
+                                             PARAM.inp.esolver_type,
+                                             PARAM.inp.calculation,
+                                             PARAM.inp.init_chg,
+                                             PARAM.inp.precision,
+                                             istep,
+                                             iter,
+                                             drho,
+                                             PARAM.inp.pw_diag_thr,
+                                             diag_ethr,
+                                             PARAM.inp.nelec);
+    }
+    else if (PARAM.inp.esolver_type == "sdft")
+    {
+        diag_ethr = hsolver::set_diagethr_sdft(PARAM.inp.basis_type,
+                                               PARAM.inp.esolver_type,
+                                               PARAM.inp.calculation,
+                                               PARAM.inp.init_chg,
+                                               istep,
+                                               iter,
+                                               drho,
+                                               PARAM.inp.pw_diag_thr,
+                                               diag_ethr,
+                                               PARAM.inp.nbands,
+                                               esolver_KS_ne);
+    }
+}
+
 template <typename T, typename Device>
 void ESolver_KS<T, Device>::iter_finish(const int istep, int& iter)
 {
@@ -675,6 +645,39 @@ void ESolver_KS<T, Device>::iter_finish(const int istep, int& iter)
     }
     this->pelec->f_en.etot_delta = this->pelec->f_en.etot - this->pelec->f_en.etot_old;
     this->pelec->f_en.etot_old = this->pelec->f_en.etot;
+
+#ifdef __MPI
+    double duration = (double)(MPI_Wtime() - iter_time);
+#else
+    double duration
+        = (std::chrono::duration_cast<std::chrono::microseconds>(std::chrono::system_clock::now() - iter_time)).count()
+          / static_cast<double>(1e6);
+#endif
+
+    // get mtaGGA related parameters
+    double dkin = 0.0; // for meta-GGA
+    if (XC_Functional::get_func_type() == 3 || XC_Functional::get_func_type() == 5)
+    {
+        dkin = p_chgmix->get_dkin(pelec->charge, PARAM.inp.nelec);
+    }
+    this->pelec->print_etot(this->conv_esolver, iter, drho, dkin, duration, PARAM.inp.printe, diag_ethr);
+
+    // Json, need to be moved to somewhere else
+#ifdef __RAPIDJSON
+    // add Json of scf mag
+    Json::add_output_scf_mag(GlobalC::ucell.magnet.tot_magnetization,
+                             GlobalC::ucell.magnet.abs_magnetization,
+                             this->pelec->f_en.etot * ModuleBase::Ry_to_eV,
+                             this->pelec->f_en.etot_delta * ModuleBase::Ry_to_eV,
+                             drho,
+                             duration);
+#endif //__RAPIDJSON
+
+    // notice for restart
+    if (PARAM.inp.mixing_restart > 0 && iter == this->p_chgmix->mixing_restart_step - 1 && iter != PARAM.inp.scf_nmax)
+    {
+        std::cout << " SCF restart after this step!" << std::endl;
+    }
 }
 
 //! Something to do after SCF iterations when SCF is converged or comes to the max iter step.
@@ -689,13 +692,6 @@ void ESolver_KS<T, Device>::after_scf(const int istep)
     {
         this->pelec->print_eigenvalue(GlobalV::ofs_running);
     }
-    // #ifdef __RAPIDJSON
-    //     // add Json of efermi energy converge
-    //     Json::add_output_efermi_converge(this->pelec->eferm.ef * ModuleBase::Ry_to_eV, this->conv_esolver);
-    //     // add nkstot,nkstot_ibz to output json
-    //     int Jnkstot = this->pelec->klist->get_nkstot();
-    //     Json::add_nkstot(Jnkstot);
-    // #endif //__RAPIDJSON
 }
 
 //------------------------------------------------------------------------------

source/module_esolver/esolver_ks.h

@@ -18,70 +18,63 @@ namespace ModuleESolver
 template <typename T, typename Device = base_device::DEVICE_CPU>
 class ESolver_KS : public ESolver_FP
 {
-	public:
+  public:
+    //! Constructor
+    ESolver_KS();
 
-        //! Constructor
-		ESolver_KS();
+    //! Deconstructor
+    virtual ~ESolver_KS();
 
-        //! Deconstructor
-		virtual ~ESolver_KS();
+    virtual void before_all_runners(const Input_para& inp, UnitCell& cell) override;
 
-		double scf_thr;   // scf density threshold
+    virtual void init_after_vc(const Input_para& inp, UnitCell& cell) override; // liuyu add 2023-03-09
 
-		double scf_ene_thr; // scf energy threshold
+    virtual void runner(const int istep, UnitCell& cell) override;
 
-		double drho;      // the difference between rho_in (before HSolver) and rho_out (After HSolver)
+    // calculate electron density from a specific Hamiltonian
+    virtual void hamilt2density(const int istep, const int iter, const double ethr);
 
-		int maxniter;     // maximum iter steps for scf
+    // calculate electron states from a specific Hamiltonian
+    virtual void hamilt2estates(const double ethr) {};
 
-		int niter;        // iter steps actually used in scf
+  protected:
+    //! Something to do before SCF iterations.
+    virtual void before_scf(const int istep) {};
 
-        int out_freq_elec; // frequency for output
+    //! Something to do before hamilt2density function in each iter loop.
+    virtual void iter_init(const int istep, const int iter);
 
-        virtual void before_all_runners(const Input_para& inp, UnitCell& cell) override;
+    //! Something to do after hamilt2density function in each iter loop.
+    virtual void iter_finish(const int istep, int& iter);
 
-		virtual void init_after_vc(const Input_para& inp, UnitCell& cell) override;    // liuyu add 2023-03-09
+    //! Something to do after SCF iterations when SCF is converged or comes to the max iter step.
+    virtual void after_scf(const int istep) override;
 
-		virtual void runner(const int istep, UnitCell& cell) override;
+    //! <Temporary> It should be replaced by a function in Hamilt Class
+    virtual void update_pot(const int istep, const int iter) {};
 
-		// calculate electron density from a specific Hamiltonian
-		virtual void hamilt2density(const int istep, const int iter, const double ethr);
+    //! Hamiltonian
+    hamilt::Hamilt<T, Device>* p_hamilt = nullptr;
 
-		// calculate electron states from a specific Hamiltonian
-		virtual void hamilt2estates(const double ethr){};
+    ModulePW::PW_Basis_K* pw_wfc = nullptr;
 
-      protected:
-        //! Something to do before SCF iterations.
-		virtual void before_scf(const int istep) {};
+    Charge_Mixing* p_chgmix = nullptr;
 
-		//! Something to do before hamilt2density function in each iter loop.
-		virtual void iter_init(const int istep, const int iter) {};
+    wavefunc wf;
 
-		//! Something to do after hamilt2density function in each iter loop.
-        virtual void iter_finish(const int istep, int& iter);
+    // wavefunction coefficients
+    psi::Psi<T>* psi = nullptr;
 
-        //! Something to do after SCF iterations when SCF is converged or comes to the max iter step.
-        virtual void after_scf(const int istep) override;
-
-        //! <Temporary> It should be replaced by a function in Hamilt Class
-		virtual void update_pot(const int istep, const int iter) {};
-
-      protected:
-        //! Hamiltonian
-		hamilt::Hamilt<T, Device>* p_hamilt = nullptr;
-
-		ModulePW::PW_Basis_K* pw_wfc = nullptr;
-
-		Charge_Mixing* p_chgmix = nullptr;
-
-		wavefunc wf;
-
-        // wavefunction coefficients
-        psi::Psi<T>* psi = nullptr;
-
-      protected:
-        std::string basisname; // PW or LCAO
-        double esolver_KS_ne = 0.0;
+    std::string basisname; // PW or LCAO
+    double esolver_KS_ne = 0.0;
+    double iter_time;   // the start time of scf iteration
+    double diag_ethr;   // the threshold for diagonalization
+    double scf_thr;     // scf density threshold
+    double scf_ene_thr; // scf energy threshold
+    double drho;        // the difference between rho_in (before HSolver) and rho_out (After HSolver)
+    int maxniter;       // maximum iter steps for scf
+    int niter;          // iter steps actually used in scf
+    int out_freq_elec;  // frequency for output
 };	
 } // end of namespace
 #endif

source/module_esolver/esolver_ks_lcao.cpp

@@ -519,6 +519,9 @@ void ESolver_KS_LCAO<TK, TR>::iter_init(const int istep, const int iter)
 {
     ModuleBase::TITLE("ESolver_KS_LCAO", "iter_init");
 
+    // call iter_init() of ESolver_KS
+    ESolver_KS<TK>::iter_init(istep, iter);
+
     if (iter == 1)
     {
         this->p_chgmix->init_mixing(); // init mixing

source/module_esolver/esolver_ks_pw.cpp

@@ -305,6 +305,9 @@ void ESolver_KS_PW<T, Device>::before_scf(const int istep)
 template <typename T, typename Device>
 void ESolver_KS_PW<T, Device>::iter_init(const int istep, const int iter)
 {
+    // call iter_init() of ESolver_KS
+    ESolver_KS<T>::iter_init(istep, iter);
+
     if (iter == 1)
     {
         this->p_chgmix->init_mixing();