[pre-commit.ci lite] apply automatic fixes

Author: pre-commit-ci-lite[bot]

source/module_hamilt_lcao/module_dftu/dftu_occup.cpp

@@ -36,8 +36,9 @@ void DFTU::copy_locale(const UnitCell& ucell)
 
     for (int T = 0; T < ucell.ntype; T++)
     {
-        if (orbital_corr[T] == -1)
+        if (orbital_corr[T] == -1) {
             continue;
+}
 
         for (int I = 0; I < ucell.atoms[T].na; I++)
         {
@@ -72,7 +73,8 @@ void DFTU::zero_locale(const UnitCell& ucell)
 
     for (int T = 0; T < ucell.ntype; T++)
     {
-        if (orbital_corr[T] == -1) continue;
+        if (orbital_corr[T] == -1) { continue;
+}
 
         for (int I = 0; I < ucell.atoms[T].na; I++)
         {
@@ -110,8 +112,9 @@ void DFTU::mix_locale(const UnitCell& ucell,
 
     for (int T = 0; T < ucell.ntype; T++)
     {
-        if (orbital_corr[T] == -1)
+        if (orbital_corr[T] == -1) {
             continue;
+}
 
         for (int I = 0; I < ucell.atoms[T].na; I++)
         {
@@ -203,25 +206,28 @@ void DFTU::cal_occup_m_k(const int iter,
             const int NL = ucell.atoms[it].nwl + 1;
             const int LC = orbital_corr[it];
 
-            if (LC == -1)
+            if (LC == -1) {
                 continue;
+}
 
             for (int ia = 0; ia < ucell.atoms[it].na; ia++)
             {
                 const int iat = ucell.itia2iat(it, ia);
 
                 for (int l = 0; l < NL; l++)
                 {
-                    if (l != orbital_corr[it])
+                    if (l != orbital_corr[it]) {
                         continue;
+}
 
                     const int N = ucell.atoms[it].l_nchi[l];
 
                     for (int n = 0; n < N; n++)
                     {
                         // if(!Yukawa && n!=0) continue;
-                        if (n != 0)
+                        if (n != 0) {
                             continue;
+}
 
                         // Calculate the local occupation number matrix
                         for (int m0 = 0; m0 < 2 * l + 1; m0++)
@@ -267,25 +273,28 @@ void DFTU::cal_occup_m_k(const int iter,
         const int NL = ucell.atoms[it].nwl + 1;
         const int LC = orbital_corr[it];
 
-        if (LC == -1)
+        if (LC == -1) {
             continue;
+}
 
         for (int ia = 0; ia < ucell.atoms[it].na; ia++)
         {
             const int iat = ucell.itia2iat(it, ia);
 
             for (int l = 0; l < NL; l++)
             {
-                if (l != orbital_corr[it])
+                if (l != orbital_corr[it]) {
                     continue;
+}
 
                 const int N = ucell.atoms[it].l_nchi[l];
 
                 for (int n = 0; n < N; n++)
                 {
                     // if(!Yukawa && n!=0) continue;
-                    if (n != 0)
+                    if (n != 0) {
                         continue;
+}
                         // set the local occupation mumber matrix of spin up and down zeros
 
 #ifdef __MPI
@@ -405,23 +414,26 @@ void DFTU::cal_occup_m_gamma(const int iter,
         for (int it = 0; it < ucell.ntype; it++)
         {
             const int NL = ucell.atoms[it].nwl + 1;
-            if (orbital_corr[it] == -1)
+            if (orbital_corr[it] == -1) {
                 continue;
+}
             for (int ia = 0; ia < ucell.atoms[it].na; ia++)
             {
                 const int iat = ucell.itia2iat(it, ia);
 
                 for (int l = 0; l < NL; l++)
                 {
-                    if (l != orbital_corr[it])
+                    if (l != orbital_corr[it]) {
                         continue;
+}
 
                     const int N = ucell.atoms[it].l_nchi[l];
 
                     for (int n = 0; n < N; n++)
                     {
-                        if (n != 0)
+                        if (n != 0) {
                             continue;
+}
 
                         // Calculate the local occupation number matrix
                         for (int m0 = 0; m0 < 2 * l + 1; m0++)