apply clang-format

src/NETCDF/dump_netcdf.h

@@ -29,7 +29,9 @@ DumpStyle(netcdf,DumpNetCDF);
 #include "dump_custom.h"
 
 namespace LAMMPS_NS {
-namespace NetCDFUnits {enum Quantity : int;} // forward declaration
+namespace NetCDFUnits {
+  enum Quantity : int;
+}    // namespace NetCDFUnits
 
 const int NC_FIELD_NAME_MAX = 100;
 const int DUMP_NC_MAX_DIMS = 100;

src/NETCDF/dump_netcdf_mpiio.h

@@ -29,7 +29,9 @@ DumpStyle(netcdf/mpiio,DumpNetCDFMPIIO);
 #include "dump_custom.h"
 
 namespace LAMMPS_NS {
-namespace NetCDFUnits {enum Quantity : int;} // forward declaration
+namespace NetCDFUnits {
+  enum Quantity : int;
+}    // namespace NetCDFUnits
 
 const int NC_MPIIO_FIELD_NAME_MAX = 100;
 const int DUMP_NC_MPIIO_MAX_DIMS = 100;

src/NETCDF/netcdf_units.cpp

@@ -1,4 +1,3 @@
-// clang-format off
 /* ----------------------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    https://www.lammps.org/, Sandia National Laboratories
@@ -24,7 +23,8 @@
 
 using namespace LAMMPS_NS;
 
-std::string NetCDFUnits::get_unit_for(const char* unit_style, Quantity quantity, Error* error) {
+std::string NetCDFUnits::get_unit_for(const char *unit_style, Quantity quantity, Error *error)
+{
   if (!strcmp(unit_style, "lj")) {
     if (quantity == Quantity::UNKNOWN) {
       return "";

src/NETCDF/netcdf_units.h

@@ -39,8 +39,8 @@ enum Quantity : int {
   // get the name of the unit for the given `quantity` in the given LAMMPS
   // `unit_style` any error will be reported through `error`
   std::string get_unit_for(const char *unit_style, Quantity quantity, Error *error);
-}
+}    // namespace NetCDFUnits
-}
+}    // namespace LAMMPS_NS
 
 #endif
 #endif