Try removing GlobalC::exx_info

source/source_cell/sep_cell.cpp

@@ -9,11 +9,6 @@
 #include <string>
 #include <vector>
 
-// namespace GlobalC
-// {
-// Sep_Cell sep_cell;
-// }
-
 Sep_Cell::Sep_Cell() noexcept : ntype(0), omega(0.0), tpiba2(0.0)
 {
 }

source/source_cell/sep_cell.h

@@ -66,9 +66,4 @@ class Sep_Cell
     double tpiba2; // tpiba ^ 2
 };
 
-// namespace GlobalC
-// {
-// extern Sep_Cell sep_cell;
-// }
-
 #endif // SEP_CEll

source/source_cell/unitcell.cpp

@@ -253,9 +253,6 @@ void UnitCell::setup_cell(const std::string& fn, std::ofstream& log)
             // readl sep potential, currently using the pseudopotential folder (pseudo_dir in INPUT)
             //==========================
             if (PARAM.inp.dfthalf_type > 0) {
-                // GlobalC::sep_cell.init(this->ntype);
-                // ok3 = GlobalC::sep_cell.read_sep_potentials(ifa, PARAM.inp.pseudo_dir, GlobalV::ofs_warning, this->atom_label);
-
                 sep_cell.init(this->ntype);
                 ok3 = sep_cell.read_sep_potentials(ifa, PARAM.inp.pseudo_dir, GlobalV::ofs_warning, this->atom_label);
             }
@@ -285,7 +282,6 @@ void UnitCell::setup_cell(const std::string& fn, std::ofstream& log)
 
 #ifdef __MPI
     unitcell::bcast_unitcell(*this);
-    // GlobalC::sep_cell.bcast_sep_cell();
     sep_cell.bcast_sep_cell();
 #endif
 
@@ -350,7 +346,6 @@ void UnitCell::setup_cell(const std::string& fn, std::ofstream& log)
     //===================================
     this->set_iat2itia();
 
-    // GlobalC::sep_cell.set_omega(this->omega, this->tpiba2);
     sep_cell.set_omega(this->omega, this->tpiba2);
 
     return;

source/source_esolver/esolver_ks_lcaopw.cpp

@@ -1,8 +1,6 @@
 #include "esolver_ks_lcaopw.h"
-
 #include "source_pw/module_pwdft/elecond.h"
 #include "source_io/module_parameter/input_conv.h"
-
 #include <iostream>
 
 //--------------temporary----------------------------
@@ -141,9 +139,11 @@ namespace ModuleESolver
 
         // add exx
 #ifdef __EXX
-        if (GlobalC::exx_info.info_global.cal_exx)
+        bool cal_exx = GlobalC::exx_info.info_global.cal_exx;
+        double hybrid_alpha = GlobalC::exx_info.info_global.hybrid_alpha;
+        if (cal_exx)
         {
-            this->pelec->set_exx(this->exx_lip->get_exx_energy()); // Peize Lin add 2019-03-09
+            this->pelec->set_exx(this->exx_lip->get_exx_energy(), cal_exx, hybrid_alpha); // Peize Lin add 2019-03-09
         }
 #endif
 
@@ -227,6 +227,13 @@ namespace ModuleESolver
 #ifdef __LCAO
         if (PARAM.inp.out_mat_xc)
         {
+#ifdef __EXX
+            bool cal_exx = GlobalC::exx_info.info_global.cal_exx;
+            double hybrid_alpha = GlobalC::exx_info.info_global.hybrid_alpha;
+#else
+            bool cal_exx = false;
+            double hybrid_alpha = 0.0;
+#endif
             ModuleIO::write_Vxc(PARAM.inp.nspin,
                                 PARAM.globalv.nlocal,
                                 GlobalV::DRANK,
@@ -240,7 +247,9 @@ namespace ModuleESolver
                                 this->locpp.vloc,
                                 this->chr,
                                 this->kv,
-                                this->pelec->wg
+                                this->pelec->wg,
+                                cal_exx,
+                                hybrid_alpha
 #ifdef __EXX
                                 ,
                                 *this->exx_lip

source/source_esolver/esolver_ks_pw.cpp

@@ -239,9 +239,11 @@ template <typename T, typename Device>
 void ESolver_KS_PW<T, Device>::iter_finish(UnitCell& ucell, const int istep, int& iter, bool& conv_esolver)
 {
     // Related to EXX
-    if (GlobalC::exx_info.info_global.cal_exx && !exx_helper->get_op_first_iter())
+    bool cal_exx = GlobalC::exx_info.info_global.cal_exx;
+    double hybrid_alpha = GlobalC::exx_info.info_global.hybrid_alpha;
+    if (cal_exx && !exx_helper->get_op_first_iter())
     {
-        this->pelec->set_exx(exx_helper->cal_exx_energy(this->stp.template get_psi_t<T, Device>()));
+        this->pelec->set_exx(exx_helper->cal_exx_energy(this->stp.template get_psi_t<T, Device>()), cal_exx, hybrid_alpha);
     }
 
     // deband is calculated from "output" charge density

source/source_esolver/esolver_of_interface.cpp

@@ -207,19 +207,6 @@ void ESolver_OF::get_step_length(double* dEdtheta, double** ptemp_phi, UnitCell&
         //         while(true)
         //         {
         //             this->pelec->f_en.calculate_etot(this->pw_rho->nrxx,
-        //             this->pw_rho->nxyz); temp_energy =
-        //             this->pelec->f_en.etot; kinetic_energy =
-        //             this->kinetic_energy(); pseudopot_energy = 0.; for (int
-        //             is = 0; is < PARAM.inp.nspin; ++is) {
-        //                 pseudopot_energy +=
-        //                 this->inner_product(GlobalC::pot.vltot,
-        //                 ptemp_rho_[is], this->pw_rho->nrxx, this->dV_);
-        //             }
-        //             Parallel_Reduce::reduce_all(pseudopot_energy);
-        //             temp_energy += kinetic_energy + pseudopot_energy;
-        //             this->opt_dcsrch_->dcSrch(temp_energy, dEdalpha,
-        //             thetaAlpha, this->task_); numDC++;
-
         //             if (strncmp(this->task_, "FG", 2) == 0)
         //             {
         //                 for (int is = 0; is < PARAM.inp.nspin; ++is)

source/source_estate/elecstate.h

@@ -115,8 +115,8 @@ class ElecState
     bool vnew_exist = false;
     void cal_converged();
     void cal_energies(const int type);
-    void set_exx(const double& Eexx);
-    void set_exx(const std::complex<double>& Eexx);
+    void set_exx(const double& Eexx, const bool cal_exx, const double hybrid_alpha);
+    void set_exx(const std::complex<double>& Eexx, const bool cal_exx, const double hybrid_alpha);
 
     double get_hartree_energy();
     double get_etot_efield();

source/source_estate/elecstate_exx.cpp

@@ -1,20 +1,27 @@
 #include "source_estate/elecstate.h"
-#include "source_hamilt/module_xc/exx_info.h" // use GlobalC::exx_info
+#include "source_base/tool_quit.h"
+#include <complex> // use std::complex
 
 namespace elecstate
 {
 
 /// @brief calculation if converged
 /// @date Peize Lin add 2016-12-03
-void ElecState::set_exx(const double& Eexx)
+void ElecState::set_exx(const double& Eexx, const bool cal_exx, const double hybrid_alpha)
 {
     ModuleBase::TITLE("energy", "set_exx");
 
-    if (GlobalC::exx_info.info_global.cal_exx)
+    if (cal_exx)
     {
-        this->f_en.exx = GlobalC::exx_info.info_global.hybrid_alpha * Eexx;
+        this->f_en.exx = hybrid_alpha * Eexx;
     }
     return;
 }
 
+void ElecState::set_exx(const std::complex<double>& Eexx, const bool cal_exx, const double hybrid_alpha)
+{
+    ModuleBase::WARNING_QUIT("ElecState::set_exx",
+                             "std::complex<double> version is not implemented yet");
+}
+
 }

source/source_estate/module_pot/pot_sep.cpp

@@ -10,10 +10,6 @@ void PotSep::cal_fixed_v(double* vl_pseudo)
     ModuleBase::TITLE("PotSep", "cal_fixed_v");
     ModuleBase::timer::start("PotSep", "cal_fixed_v");
 
-    // GlobalC::vsep_cell.generate_vsep_r(this->rho_basis_[0], this->sf_[0]);
-
-    // const_cast<VSep*>(this->vsep_)->generate_vsep_r(this->rho_basis_[0], this->sf_[0]);
-
     if (vsep_cell != nullptr)
     {
         for (int ir = 0; ir < this->rho_basis_->nrxx; ++ir)

source/source_estate/module_pot/pot_xc.cpp

@@ -24,9 +24,15 @@ void PotXC::cal_v_eff(const Charge*const chg, const UnitCell*const ucell, Module
     if (XC_Functional::get_ked_flag())
     {
 #ifdef USE_LIBXC
+        const double hybrid_alpha = XC_Functional::get_hybrid_alpha();
+#ifdef __EXX
+        const double hse_omega = XC_Functional::get_hse_omega();
+#else
+        const double hse_omega = 0.0;
+#endif
         const std::tuple<double, double, ModuleBase::matrix, ModuleBase::matrix> etxc_vtxc_v
             = XC_Functional_Libxc::v_xc_meta(XC_Functional::get_func_id(), nrxx_current, ucell->omega, ucell->tpiba, chg,
-                                             PARAM.inp.nspin);
+                                             PARAM.inp.nspin, hybrid_alpha, hse_omega);
         *(this->etxc_) = std::get<0>(etxc_vtxc_v);
         *(this->vtxc_) = std::get<1>(etxc_vtxc_v);
         v_eff += std::get<2>(etxc_vtxc_v);
@@ -37,11 +43,19 @@ void PotXC::cal_v_eff(const Charge*const chg, const UnitCell*const ucell, Module
     }
     else
     {
+        const double hybrid_alpha = XC_Functional::get_hybrid_alpha();
+#ifdef __EXX
+        const double hse_omega = XC_Functional::get_hse_omega();
+#else
+        const double hse_omega = 0.0;
+#endif
         const std::tuple<double, double, ModuleBase::matrix> etxc_vtxc_v
             = XC_Functional::v_xc(nrxx_current, chg, ucell,
                                   PARAM.inp.nspin,
                                   PARAM.globalv.domag,
-                                  PARAM.globalv.domag_z);
+                                  PARAM.globalv.domag_z,
+                                  hybrid_alpha,
+                                  hse_omega);
         *(this->etxc_) = std::get<0>(etxc_vtxc_v);
         *(this->vtxc_) = std::get<1>(etxc_vtxc_v);
         v_eff += std::get<2>(etxc_vtxc_v);

source/source_estate/module_pot/pot_xc_fdm.cpp

@@ -20,11 +20,19 @@ PotXC_FDM::PotXC_FDM(
 	this->dynamic_mode = true;
 	this->fixed_mode = false;
 
+	const double hybrid_alpha = XC_Functional::get_hybrid_alpha();
+#ifdef __EXX
+	const double hse_omega = XC_Functional::get_hse_omega();
+#else
+	const double hse_omega = 0.0;
+#endif
 	const std::tuple<double, double, ModuleBase::matrix> etxc_vtxc_v_0
 		= XC_Functional::v_xc(this->chg_0->nrxx, this->chg_0, ucell,
 							  PARAM.inp.nspin,
 							  PARAM.globalv.domag,
-							  PARAM.globalv.domag_z);
+							  PARAM.globalv.domag_z,
+							  hybrid_alpha,
+							  hse_omega);
 	this->v_xc_0 = std::get<2>(etxc_vtxc_v_0);
 }
 
@@ -50,11 +58,19 @@ void PotXC_FDM::cal_v_eff(
 		chg_01.rho_core[ir] = chg_0->rho_core[ir] + chg_1->rho_core[ir];
 	}
 
+	const double hybrid_alpha = XC_Functional::get_hybrid_alpha();
+#ifdef __EXX
+	const double hse_omega = XC_Functional::get_hse_omega();
+#else
+	const double hse_omega = 0.0;
+#endif
 	const std::tuple<double, double, ModuleBase::matrix> etxc_vtxc_v_01
 		= XC_Functional::v_xc(chg_01.nrxx, &chg_01, ucell,
 							  PARAM.inp.nspin,
 							  PARAM.globalv.domag,
-							  PARAM.globalv.domag_z);
+							  PARAM.globalv.domag_z,
+							  hybrid_alpha,
+							  hse_omega);
 	const ModuleBase::matrix &v_xc_01 = std::get<2>(etxc_vtxc_v_01);
 
 	v_eff += v_xc_01 - this->v_xc_0;

source/source_hamilt/module_surchem/sol_force.cpp

@@ -17,7 +17,6 @@ void surchem::force_cor_one(const UnitCell& cell,
     //ModuleBase::GlobalFunc::ZEROS(delta_phi_g, rho_basis->npw);
 
     rho_basis->real2recip(this->delta_phi, delta_phi_g);
-    // GlobalC::UFFT.ToReciSpace(this->delta_phi, delta_phi_g,rho_basis);
     // double Ael = 0;
     // double Ael1 = 0;
     // ModuleBase::GlobalFunc::ZEROS(vg, ngmc);

source/source_hamilt/module_xc/libxc_abacus.h

@@ -45,7 +45,9 @@ namespace XC_Functional_Libxc
      */
     extern std::vector<xc_func_type> init_func(
         const std::vector<int> &func_id,
-        const int xc_polarized);
+        const int xc_polarized,
+        const double hybrid_alpha,
+        const double hse_omega);
 
     extern void finish_func(std::vector<xc_func_type> &funcs);
 
@@ -63,7 +65,9 @@ namespace XC_Functional_Libxc
         const int nspin,
         const bool domag,
         const bool domag_z,
-        const std::map<int, double>* scaling_factor);
+        const std::map<int, double>* scaling_factor,
+        const double hybrid_alpha,
+        const double hse_omega);
 
     // for mGGA functional
     extern std::tuple<double, double, ModuleBase::matrix, ModuleBase::matrix> v_xc_meta(
@@ -72,7 +76,9 @@ namespace XC_Functional_Libxc
         const double &omega, // volume of cell
         const double tpiba,
         const Charge* const chr,
-        const int nspin);
+        const int nspin,
+        const double hybrid_alpha,
+        const double hse_omega);
 
 
 //-------------------
@@ -162,7 +168,9 @@ namespace XC_Functional_Libxc
         const double &rhodw,
         double &exc,
         double &vxcup,
-        double &vxcdw);
+        double &vxcdw,
+        const double hybrid_alpha,
+        const double hse_omega);
 
 
 //-------------------
@@ -176,7 +184,9 @@ namespace XC_Functional_Libxc
         const double &grho,
         double &sxc,
         double &v1xc,
-        double &v2xc);
+        double &v2xc,
+        const double hybrid_alpha,
+        const double hse_omega);
 
     // the entire GGA functional, for nspin=2 case
     extern void gcxc_spin_libxc(
@@ -190,7 +200,9 @@ namespace XC_Functional_Libxc
         double &v1xcdw,
         double &v2xcup,
         double &v2xcdw,
-        double &v2xcud);
+        double &v2xcud,
+        const double hybrid_alpha,
+        const double hse_omega);
 
 
 //-------------------
@@ -207,7 +219,8 @@ namespace XC_Functional_Libxc
         double &v1xc,
         double &v2xc,
         double &v3xc,
-        const double &hybrid_alpha);
+        const double &hybrid_alpha,
+        const double &hse_omega);
 
     extern void tau_xc_spin(
         const std::vector<int> &func_id,
@@ -225,7 +238,8 @@ namespace XC_Functional_Libxc
         double &v2xcud,
         double &v3xcup,
         double &v3xcdw,
-        const double &hybrid_alpha);
+        const double &hybrid_alpha,
+        const double &hse_omega);
 
 } // namespace XC_Functional_Libxc