Add missing header files

src/GRANULAR/fix_wall_gran.cpp

@@ -30,6 +30,7 @@
 #include "math_const.h"
 #include "memory.h"
 #include "error.h"
+#include "neighbor.h"
 
 using namespace LAMMPS_NS;
 using namespace FixConst;

src/GRANULAR/fix_wall_gran_region.cpp

@@ -30,6 +30,8 @@
 #include "math_const.h"
 #include "memory.h"
 #include "error.h"
+#include "comm.h"
+#include "neighbor.h"
 
 using namespace LAMMPS_NS;
 using namespace FixConst;

src/KOKKOS/fix_rx_kokkos.cpp

@@ -26,6 +26,9 @@
 #include "neigh_request.h"
 #include "error.h"
 #include "math_special_kokkos.h"
+#include "comm.h"
+#include "domain.h"
+#include "kokkos.h"
 
 #include <float.h> // DBL_EPSILON
 

src/KOKKOS/pair_dpd_fdt_energy_kokkos.cpp

@@ -33,6 +33,7 @@
 #include "pair_dpd_fdt_energy_kokkos.h"
 #include "error.h"
 #include "atom_masks.h"
+#include "kokkos.h"
 
 using namespace LAMMPS_NS;
 

src/KOKKOS/pair_exp6_rx_kokkos.cpp

@@ -33,6 +33,8 @@
 #include <float.h>
 #include "atom_masks.h"
 #include "neigh_request.h"
+#include "atom_kokkos.h"
+#include "kokkos.h"
 
 using namespace LAMMPS_NS;
 using namespace MathConst;

src/KOKKOS/pair_kokkos.h

@@ -20,6 +20,7 @@
 
 #include "Kokkos_Macros.hpp"
 #include "pair.h"
+#include "neighbor_kokkos.h"
 #include "neigh_list_kokkos.h"
 #include "Kokkos_Vectorization.hpp"
 

src/KOKKOS/pair_multi_lucy_rx_kokkos.cpp

@@ -38,6 +38,7 @@
 #include "fix.h"
 #include "atom_masks.h"
 #include "neigh_request.h"
+#include "kokkos.h"
 
 using namespace LAMMPS_NS;
 

src/KOKKOS/pair_table_rx_kokkos.cpp

@@ -32,6 +32,8 @@
 #include "atom_masks.h"
 #include "fix.h"
 #include "kokkos_few.h"
+#include "kokkos.h"
+#include "modify.h"
 #include <cassert>
 
 using namespace LAMMPS_NS;

src/USER-DRUDE/pair_lj_cut_thole_long.cpp

@@ -32,6 +32,8 @@
 #include "math_const.h"
 #include "memory.h"
 #include "error.h"
+#include "modify.h"
+#include "domain.h"
 
 using namespace LAMMPS_NS;
 using namespace MathConst;

src/USER-DRUDE/pair_thole.cpp

@@ -25,6 +25,8 @@
 #include "error.h"
 #include "fix.h"
 #include "fix_store.h"
+#include "domain.h"
+#include "modify.h"
 
 using namespace LAMMPS_NS;
 

src/USER-OMP/pair_lj_cut_thole_long_omp.cpp

@@ -29,6 +29,7 @@
 #include "math_const.h"
 #include "error.h"
 #include "suffix.h"
+#include "domain.h"
 
 using namespace LAMMPS_NS;
 using namespace MathConst;

src/USER-TALLY/compute_force_tally.cpp

@@ -12,6 +12,7 @@
 ------------------------------------------------------------------------- */
 
 #include <string.h>
+#include <math.h>
 #include "compute_force_tally.h"
 #include "atom.h"
 #include "group.h"
@@ -20,6 +21,7 @@
 #include "memory.h"
 #include "error.h"
 #include "force.h"
+#include "comm.h"
 
 using namespace LAMMPS_NS;
 

src/USER-TALLY/compute_heat_flux_tally.cpp

@@ -20,6 +20,7 @@
 #include "memory.h"
 #include "error.h"
 #include "force.h"
+#include "comm.h"
 
 using namespace LAMMPS_NS;
 

src/USER-TALLY/compute_pe_mol_tally.cpp

@@ -20,6 +20,7 @@
 #include "memory.h"
 #include "error.h"
 #include "force.h"
+#include "comm.h"
 
 using namespace LAMMPS_NS;
 

src/USER-TALLY/compute_pe_tally.cpp

@@ -20,6 +20,7 @@
 #include "memory.h"
 #include "error.h"
 #include "force.h"
+#include "comm.h"
 
 using namespace LAMMPS_NS;
 

src/USER-TALLY/compute_stress_tally.cpp

@@ -20,6 +20,8 @@
 #include "memory.h"
 #include "error.h"
 #include "force.h"
+#include "comm.h"
+#include "domain.h"
 
 using namespace LAMMPS_NS;