change ucell in kernels/*.h

Author: A-006

source/module_hamilt_pw/hamilt_pwdft/kernels/ekinetic_op.h

@@ -14,7 +14,7 @@ struct ekinetic_pw_op {
   /// \param nband : nbands
   /// \param npw : number of planewaves of current k point
   /// \param max_npw : max number of planewaves of all k points
-  /// \param tpiba2 : GlobalC::ucell.tpiba2
+  /// \param tpiba2 : ucell.tpiba2
   /// \param spin : current spin
   /// \param gk2_ik : GlobalC::wfcpw->gk2
   /// \param tmpsi_in : intermediate array

source/module_hamilt_pw/hamilt_pwdft/kernels/force_op.h

@@ -56,9 +56,9 @@ struct cal_force_nl_op
     /// @param forcenl_nc - the second dimension of matrix forcenl
     /// @param nbands - NBANDS
     /// @param nkb - number of k point
-    /// @param atom_nh - GlobalC::ucell.atoms[ii].ncpp.nh
-    /// @param atom_na - GlobalC::ucell.atoms[ii].na
-    /// @param tpiba - GlobalC::ucell.tpiba
+    /// @param atom_nh - ucell.atoms[ii].ncpp.nh
+    /// @param atom_na - ucell.atoms[ii].na
+    /// @param tpiba - ucell.tpiba
     /// @param d_wg - input parameter wg
     /// @param occ - if use the occupation of the bands
     /// @param d_ekb - input parameter ekb

source/module_hamilt_pw/hamilt_pwdft/kernels/meta_op.h

@@ -16,7 +16,7 @@ namespace hamilt {
         /// \param pol : loop of [0, 1, 2]
         /// \param npw : number of planewaves of current k point
         /// \param npwx : number of planewaves of all k points
-        /// \param tpiba : GlobalC::ucell.tpiba
+        /// \param tpiba : ucell.tpiba
         /// \param gcar : wfcpw->gcar
         /// \param kvec_c : wfcpw->kvec_c
         /// \param in : input hpsi

source/module_hamilt_pw/hamilt_pwdft/kernels/stress_op.h

@@ -23,7 +23,7 @@ struct cal_dbecp_noevc_nl_op
     /// @param npw - number of planewaves
     /// @param npwx - max number of planewaves
     /// @param ik - the current k point
-    /// @param tpiba - GlobalC::ucell.tpiba
+    /// @param tpiba - ucell.tpiba
     /// @param gcar - GlobalC::wfcpw->gcar
     /// @param kvec_c - GlobalC::wfcpw->kvec_c
     /// @param vkbi - _vkb0[ipol]
@@ -69,8 +69,8 @@ struct cal_stress_nl_op
     /// @param deeq_2 - the second dimension of deeq
     /// @param deeq_3 - the third dimension of deeq
     /// @param deeq_4 - the forth dimension of deeq
-    /// @param atom_nh - GlobalC::ucell.atoms[ii].ncpp.nh
-    /// @param atom_na - GlobalC::ucell.atoms[ii].na
+    /// @param atom_nh - ucell.atoms[ii].ncpp.nh
+    /// @param atom_na - ucell.atoms[ii].na
     /// @param d_wg - input parameter wg
     /// @param occ - if use the occupation of the bands
     /// @param d_ekb - input parameter ekb

source/module_hamilt_pw/hamilt_pwdft/kernels/vnl_op.h

@@ -20,11 +20,11 @@ struct cal_vnl_op
     /// @param npwx - number of planewaves of all k points
     /// @param tab_2 - the second dimension of the input table
     /// @param tab_3 - the third dimension of the input table
-    /// @param atom_nh - GlobalC::ucell.atoms[ii].ncpp.nh
-    /// @param atom_nb - GlobalC::ucell.atoms[it].ncpp.nbeta
-    /// @param atom_na - GlobalC::ucell.atoms[ii].na
+    /// @param atom_nh - ucell.atoms[ii].ncpp.nh
+    /// @param atom_nb - ucell.atoms[it].ncpp.nbeta
+    /// @param atom_na - ucell.atoms[ii].na
     /// @param DQ - PARAM.globalv.dq
-    /// @param tpiba - GlobalC::ucell.tpiba
+    /// @param tpiba - ucell.tpiba
     /// @param NEG_IMAG_UNIT - ModuleBase::NEG_IMAG_UNIT
     /// @param gk - GlobalC::wf.get_1qvec_cartesian
     /// @param ylm - the result of ModuleBase::YlmReal::Ylm_Real

source/module_hamilt_pw/hamilt_pwdft/kernels/wf_op.h

@@ -26,18 +26,18 @@ struct cal_sk_op {
     /// @param eigts1_nc - GlobalC::sf.eigts1.nc
     /// @param eigts2_nc - GlobalC::sf.eigts2.nc
     /// @param eigts3_nc - GlobalC::sf.eigts3.nc
-    /// @param atom_na - GlobalC::ucell.atoms[ii].na
+    /// @param atom_na - ucell.atoms[ii].na
     /// @param igl2isz - wfc_basis->igl2isz_k
     /// @param is2fftixy - wfc_basis->is2fftixy
     /// @param TWO_PI - ModuleBase::TWO_PI
     /// @param kvec_c - GlobalC::kv.kvec_c
-    /// @param atom_tau - GlobalC::ucell.atoms[it].tau
+    /// @param atom_tau - ucell.atoms[it].tau
     /// @param eigts1 - GlobalC::sf.eigts1
     /// @param eigts2 - GlobalC::sf.eigts2
     /// @param eigts3 - GlobalC::sf.eigts3
     ///
     /// Output Parameters
-    /// @param sk - output results matrix with size GlobalC::ucell.nat * npw
+    /// @param sk - output results matrix with size ucell.nat * npw
     void operator()(const Device* ctx,
                     const int& ik,
                     const int& ntype,