Update mult_psi_dmr.cpp (#5552)

source/module_hamilt_lcao/module_gint/mult_psi_dmr.cpp

@@ -1,7 +1,9 @@
 #include "gint_tools.h"
 #include "module_base/timer.h"
 #include "module_base/ylm.h"
+
 namespace Gint_Tools{
+
 void mult_psi_DMR(
     const Grid_Technique& gt,
     const int bxyz,
@@ -19,9 +21,11 @@ void mult_psi_DMR(
     const UnitCell& ucell = *gt.ucell;
 
     // parameters for lapack subroutines
-    constexpr char side = 'L', uplo = 'U';
+    constexpr char side = 'L';
+    constexpr char uplo = 'U';
     const char trans = 'N';
-    const double alpha = 1.0, beta = 1.0;
+    const double alpha = 1.0;
+    const double beta = 1.0;
     const double alpha1 = if_symm ? 2.0 : 1.0;
 
     for (int ia1 = 0; ia1 < na_grid; ia1++)
@@ -31,37 +35,40 @@ void mult_psi_DMR(
         const int T1 = ucell.iat2it[iat1];
         const int I1 = ucell.iat2ia[iat1];
 
-        //~~~~~~~~~~~~~~~~
-        // get cell R1, this step is redundant in gamma_only case.
-        //~~~~~~~~~~~~~~~~
+        //! get cell R1, this step is redundant in gamma_only case.
         const int id1 = gt.which_unitcell[bcell1];
         const int R1x = gt.ucell_index2x[id1];
         const int R1y = gt.ucell_index2y[id1];
         const int R1z = gt.ucell_index2z[id1];
 
-        if (if_symm) // density
+        //! density
+        if (if_symm)
         {
-            // ia2==ia1
+            //! ia2==ia1
             const auto tmp_matrix = DM->find_matrix(iat1, iat1, 0, 0, 0);
-            // maybe the check "tmp_matrix == nullptr" is not necessary
+
+            //! maybe checking "tmp_matrix == nullptr" is not necessary
             if(tmp_matrix == nullptr)
             {
                 continue;
             }
+
             const auto cal_info = Gint_Tools::cal_info(bxyz, ia1, ia1, cal_flag);
             const int ib_start = cal_info.first;
             const int ib_len = cal_info.second;
+
             if(ib_len == 0)
             {
                 continue;
             }
+
             const auto tmp_matrix_ptr = tmp_matrix->get_pointer();
             const int idx1 = block_index[ia1];
             dsymm_(&side, &uplo, &block_size[ia1], &ib_len, &alpha, tmp_matrix_ptr, &block_size[ia1],
                     &psi[ib_start][idx1], &LD_pool, &beta, &psi_DMR[ib_start][idx1], &LD_pool);
         }
 
-        // get (j,beta,R2)
+        //! get (j,beta,R2)
         const int start = if_symm ? ia1 + 1 : 0;
 
         for (int ia2 = start; ia2 < na_grid; ia2++)
@@ -70,18 +77,14 @@ void mult_psi_DMR(
             const int T2 = ucell.iat2it[gt.which_atom[bcell2]];
             const int iat2 = gt.which_atom[bcell2];
             const int id2 = gt.which_unitcell[bcell2];
-
-            //---------------
-            // get cell R2, this step is redundant in gamma_only case.
-            //---------------
+
+            //! get cell R2, this step is redundant in gamma_only case.
             const int R2x = gt.ucell_index2x[id2];
             const int R2y = gt.ucell_index2y[id2];
             const int R2z = gt.ucell_index2z[id2];
 
-            //------------------------------------------------
-            // calculate the 'offset': R2 position relative
-            // to R1 atom, this step is redundant in gamma_only case.
-            //------------------------------------------------
+            //! calculate the 'offset': R2 position relative
+            //! to R1 atom, this step is redundant in gamma_only case.
             const int dRx = R1x - R2x;
             const int dRy = R1y - R2y;
             const int dRz = R1z - R2z;
@@ -103,10 +106,12 @@ void mult_psi_DMR(
             }
             const int idx1 = block_index[ia1];
             const int idx2 = block_index[ia2];
+
             dgemm_(&trans, &trans, &block_size[ia2], &ib_len, &block_size[ia1], &alpha1, tmp_matrix_ptr, &block_size[ia2],
                     &psi[ib_start][idx1], &LD_pool, &beta, &psi_DMR[ib_start][idx2], &LD_pool);
 
-        }     // ia2
-    }         // ia1
-}
-}
+        }  // ia2
+    } // ia1
+}// End of mult_psi_DMR
+
+}// End of Gint_Tools