diff --git a/doc/src/compute_efield_atom.rst b/doc/src/compute_efield_atom.rst
index 51e61b83b1..04f3e4dc37 100644
--- a/doc/src/compute_efield_atom.rst
+++ b/doc/src/compute_efield_atom.rst
@@ -25,8 +25,8 @@ Used in input scripts:
 
    .. parsed-literal::
 
-      examples/USER/dielectric/in.confined
-      examples/USER/dielectric/in.nopbc
+      examples/PACKAGES/dielectric/in.confined
+      examples/PACKAGES/dielectric/in.nopbc
 
 Description
 """""""""""
diff --git a/doc/src/fix_polarize.rst b/doc/src/fix_polarize.rst
index 323e00b34d..bebed3aba0 100644
--- a/doc/src/fix_polarize.rst
+++ b/doc/src/fix_polarize.rst
@@ -38,9 +38,8 @@ Used in input scripts:
 
    .. parsed-literal::
 
-      examples/USER/dielectric/in.confined
-      examples/USER/dielectric/in.nopbc
-   
+      examples/PACKAGES/dielectric/in.confined
+      examples/PACKAGES/dielectric/in.nopbc
 
 Description
 """""""""""
diff --git a/doc/src/pair_dielectric.rst b/doc/src/pair_dielectric.rst
index a130a86b5e..96c2031317 100644
--- a/doc/src/pair_dielectric.rst
+++ b/doc/src/pair_dielectric.rst
@@ -36,11 +36,6 @@ pair_style lj/long/coul/long/dielectric command
 Syntax
 """"""
 
-TODO FIX the rest of the file
-
-Syntax
-""""""
-
 .. code-block:: LAMMPS
 
    pair_style style args
@@ -71,8 +66,8 @@ Used in input scripts:
 
    .. parsed-literal::
 
-      examples/USER/dielectric/in.confined
-      examples/USER/dielectric/in.nopbc
+      examples/PACKAGES/dielectric/in.confined
+      examples/PACKAGES/dielectric/in.nopbc
 
 Description
 """""""""""
@@ -115,7 +110,7 @@ This pair style can only be used via the *pair* keyword of the
 Restrictions
 """"""""""""
 
-These styles are part of the USER-DIELECTRIC package.  They are only enabled if
+These styles are part of the DIELECTRIC package.  They are only enabled if
 LAMMPS was built with that package.  See the :doc:`Build package <Build_package>` doc page for more info.
 
 Related commands
diff --git a/src/DIELECTRIC/pppm_disp_dielectric.cpp b/src/DIELECTRIC/pppm_disp_dielectric.cpp
index 4351dc2687..6f1ea9df39 100644
--- a/src/DIELECTRIC/pppm_disp_dielectric.cpp
+++ b/src/DIELECTRIC/pppm_disp_dielectric.cpp
@@ -1,3 +1,4 @@
+// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://www.lammps.org/ Sandia National Laboratories
diff --git a/src/DIELECTRIC/pppm_disp_dielectric.h b/src/DIELECTRIC/pppm_disp_dielectric.h
index ac7ced5379..8f0476ab40 100644
--- a/src/DIELECTRIC/pppm_disp_dielectric.h
+++ b/src/DIELECTRIC/pppm_disp_dielectric.h
@@ -12,9 +12,9 @@
 ------------------------------------------------------------------------- */
 
 #ifdef KSPACE_CLASS
-
-KSpaceStyle(pppm/disp/dielectric,PPPMDispDielectric)
-
+// clang-format off
+KSpaceStyle(pppm/disp/dielectric,PPPMDispDielectric);
+// clang-format on
 #else
 
 #ifndef LMP_PPPM_DISP_DIELECTRIC_H
@@ -33,20 +33,20 @@ class PPPMDispDielectric : public PPPMDisp {
   void qsum_qsq();
   void slabcorr(int);
 
-  double** efield;
-  double* phi;
-  int potflag;   // 1/0 if per-atom electrostatic potential phi is needed
+  double **efield;
+  double *phi;
+  int potflag;    // 1/0 if per-atom electrostatic potential phi is needed
 
  protected:
   virtual void fieldforce_c_ik();
   virtual void fieldforce_c_ad();
   virtual void fieldforce_c_peratom();
 
-  class AtomVecDielectric* avec;
+  class AtomVecDielectric *avec;
   int mu_flag;
 };
 
-}
+}    // namespace LAMMPS_NS
 
 #endif
 #endif