apply include statement updates suggested by running IWYU

src/DPD-MESO/pair_mdpd.cpp

@@ -31,7 +31,6 @@
 #include "update.h"
 
 #include <cmath>
-#include <ctime>
 
 using namespace LAMMPS_NS;
 

src/EXTRA-COMPUTE/compute_ave_sphere_atom.cpp

@@ -17,9 +17,7 @@
 #include "comm.h"
 #include "error.h"
 #include "force.h"
-#include "group.h"
 #include "memory.h"
-#include "modify.h"
 #include "neigh_list.h"
 #include "neigh_request.h"
 #include "neighbor.h"
@@ -27,7 +25,6 @@
 #include "update.h"
 #include "math_const.h"
 
-#include <cmath>
 #include <cstring>
 
 using namespace LAMMPS_NS;

src/EXTRA-FIX/fix_electron_stopping.cpp

@@ -35,6 +35,7 @@
 
 #include <cmath>
 #include <cstring>
+#include <exception>
 
 using namespace LAMMPS_NS;
 using namespace FixConst;

src/EXTRA-FIX/fix_gle.cpp

@@ -31,6 +31,7 @@
 
 #include <cmath>
 #include <cstring>
+#include <exception>
 
 using namespace LAMMPS_NS;
 using namespace FixConst;

src/EXTRA-FIX/fix_numdiff_virial.cpp

@@ -33,8 +33,6 @@
 #include "respa.h"
 #include "update.h"
 
-#include <cstring>
-
 using namespace LAMMPS_NS;
 using namespace FixConst;
 

src/EXTRA-FIX/fix_ttm.cpp

@@ -32,6 +32,7 @@
 
 #include <cmath>
 #include <cstring>
+#include <exception>
 
 using namespace LAMMPS_NS;
 using namespace FixConst;

src/EXTRA-FIX/fix_ttm.h

@@ -21,7 +21,6 @@ FixStyle(ttm,FixTTM);
 #define LMP_FIX_TTM_H
 
 #include "fix.h"
-#include <exception>
 
 namespace LAMMPS_NS {
 

src/EXTRA-FIX/fix_ttm_mod.cpp

@@ -31,11 +31,11 @@
 #include "random_mars.h"
 #include "respa.h"
 #include "potential_file_reader.h"
-#include "tokenizer.h"
 #include "update.h"
 
 #include <cmath>
 #include <cstring>
+#include <exception>
 
 using namespace LAMMPS_NS;
 using namespace FixConst;

src/EXTRA-FIX/fix_ttm_mod.h

@@ -21,7 +21,6 @@ FixStyle(ttm/mod,FixTTMMod);
 #define LMP_FIX_TTM_MOD_H
 
 #include "fix.h"
-#include <exception>
 
 namespace LAMMPS_NS {
 

src/EXTRA-MOLECULE/bond_fene_nm.cpp

@@ -17,7 +17,6 @@
 #include "comm.h"
 #include "error.h"
 #include "force.h"
-#include "math_const.h"
 #include "memory.h"
 #include "neighbor.h"
 #include "update.h"

src/EXTRA-PAIR/pair_harmonic_cut.cpp

@@ -24,8 +24,6 @@
 #include "math_const.h"
 #include "memory.h"
 #include "neigh_list.h"
-#include "neighbor.h"
-#include "update.h"
 
 #include <cmath>
 #include <cstring>

src/EXTRA-PAIR/pair_nm_cut_split.cpp

@@ -19,16 +19,11 @@
 #include "pair_nm_cut_split.h"
 
 #include "atom.h"
-#include "comm.h"
-#include "error.h"
 #include "force.h"
-#include "math_const.h"
 #include "math_special.h"
-#include "memory.h"
 #include "neigh_list.h"
 
 #include <cmath>
-#include <cstring>
 
 using namespace LAMMPS_NS;
 using MathSpecial::powint;

src/INTERLAYER/pair_ilp_graphene_hbn.cpp

@@ -34,7 +34,6 @@
 #include "neigh_request.h"
 #include "neighbor.h"
 #include "potential_file_reader.h"
-#include "tokenizer.h"
 
 #include <cmath>
 #include <cstring>

src/INTERLAYER/pair_kolmogorov_crespi_z.cpp

@@ -31,7 +31,6 @@
 #include "neighbor.h"
 #include "neigh_list.h"
 #include "potential_file_reader.h"
-#include "tokenizer.h"
 
 #include <cmath>
 #include <cstring>

src/INTERLAYER/pair_lebedeva_z.cpp

@@ -33,7 +33,6 @@
 #include "neighbor.h"
 #include "neigh_list.h"
 #include "potential_file_reader.h"
-#include "tokenizer.h"
 
 #include <cmath>
 #include <cstring>

src/KSPACE/pair_coul_streitz.cpp

@@ -29,7 +29,6 @@
 #include "neigh_request.h"
 #include "neighbor.h"
 #include "potential_file_reader.h"
-#include "tokenizer.h"
 
 #include <cmath>
 #include <cstring>

src/MANYBODY/pair_adp.cpp

@@ -19,20 +19,18 @@
 
 #include "pair_adp.h"
 
-#include <cmath>
-
-#include <cstring>
 #include "atom.h"
-#include "force.h"
 #include "comm.h"
+#include "error.h"
+#include "force.h"
+#include "memory.h"
 #include "neighbor.h"
 #include "neigh_list.h"
-#include "memory.h"
-#include "error.h"
-
-#include "tokenizer.h"
 #include "potential_file_reader.h"
 
+#include <cmath>
+#include <cstring>
+
 using namespace LAMMPS_NS;
 
 /* ---------------------------------------------------------------------- */

src/MANYBODY/pair_bop.cpp

@@ -50,7 +50,6 @@
 #include "neighbor.h"
 #include "potential_file_reader.h"
 #include "tabular_function.h"
-#include "tokenizer.h"
 
 #include <cmath>
 #include <cstring>

src/MANYBODY/pair_comb.cpp

@@ -35,7 +35,6 @@
 #include "neigh_request.h"
 #include "neighbor.h"
 #include "potential_file_reader.h"
-#include "tokenizer.h"
 
 #include <cmath>
 #include <cstring>

src/MANYBODY/pair_eam.cpp

@@ -18,20 +18,18 @@
 
 #include "pair_eam.h"
 
-#include <cmath>
-
-#include <cstring>
 #include "atom.h"
-#include "force.h"
 #include "comm.h"
+#include "error.h"
+#include "force.h"
+#include "memory.h"
 #include "neighbor.h"
 #include "neigh_list.h"
-#include "memory.h"
-#include "error.h"
+#include "potential_file_reader.h"
 #include "update.h"
 
-#include "tokenizer.h"
-#include "potential_file_reader.h"
+#include <cmath>
+#include <cstring>
 
 using namespace LAMMPS_NS;
 

src/MANYBODY/pair_eam_alloy.cpp

@@ -23,7 +23,6 @@
 #include "error.h"
 #include "memory.h"
 #include "potential_file_reader.h"
-#include "tokenizer.h"
 
 #include <cstring>
 

src/MANYBODY/pair_eam_cd.cpp

@@ -29,7 +29,6 @@
 #include "tokenizer.h"
 
 #include <cmath>
-#include <cstring>
 
 using namespace LAMMPS_NS;
 

src/MANYBODY/pair_eam_fs.cpp

@@ -23,7 +23,6 @@
 #include "error.h"
 #include "memory.h"
 #include "potential_file_reader.h"
-#include "tokenizer.h"
 
 #include <cstring>
 

src/MANYBODY/pair_edip.cpp

@@ -35,6 +35,7 @@
 
 #include <cmath>
 #include <cstring>
+#include <exception>
 #include <limits>
 
 using namespace LAMMPS_NS;

src/MANYBODY/pair_edip_multi.cpp

@@ -34,6 +34,7 @@
 
 #include <cmath>
 #include <cstring>
+#include <exception>
 
 using namespace LAMMPS_NS;
 using namespace MathExtra;

src/MANYBODY/pair_gw.cpp

@@ -30,7 +30,6 @@
 #include "neigh_request.h"
 #include "neighbor.h"
 #include "potential_file_reader.h"
-#include "tokenizer.h"
 
 #include <cmath>
 #include <cstring>

src/MANYBODY/pair_gw_zbl.cpp

@@ -24,7 +24,6 @@
 #include "math_const.h"
 #include "memory.h"
 #include "potential_file_reader.h"
-#include "tokenizer.h"
 #include "update.h"
 
 #include <cmath>

src/MANYBODY/pair_nb3b_harmonic.cpp

@@ -19,21 +19,19 @@
 
 #include "pair_nb3b_harmonic.h"
 
-#include <cmath>
-
-#include <cstring>
 #include "atom.h"
-#include "neighbor.h"
-#include "neigh_request.h"
-#include "force.h"
 #include "comm.h"
-#include "neigh_list.h"
-#include "memory.h"
 #include "error.h"
-
-#include "tokenizer.h"
+#include "force.h"
+#include "memory.h"
+#include "neigh_list.h"
+#include "neigh_request.h"
+#include "neighbor.h"
 #include "potential_file_reader.h"
 
+#include <cmath>
+#include <cstring>
+
 using namespace LAMMPS_NS;
 
 #define DELTA 4

src/MANYBODY/pair_polymorphic.cpp

@@ -33,7 +33,6 @@
 #include "neighbor.h"
 #include "potential_file_reader.h"
 #include "tabular_function.h"
-#include "tokenizer.h"
 
 #include <cmath>
 

src/MANYBODY/pair_sw.cpp

@@ -27,7 +27,6 @@
 #include "neigh_request.h"
 #include "neighbor.h"
 #include "potential_file_reader.h"
-#include "tokenizer.h"
 
 #include <cmath>
 #include <cstring>

src/MANYBODY/pair_tersoff.cpp

@@ -32,7 +32,6 @@
 #include "neighbor.h"
 #include "potential_file_reader.h"
 #include "suffix.h"
-#include "tokenizer.h"
 
 #include <cmath>
 #include <cstring>

src/MANYBODY/pair_tersoff_mod.cpp

@@ -26,7 +26,6 @@
 #include "math_special.h"
 #include "memory.h"
 #include "potential_file_reader.h"
-#include "tokenizer.h"
 
 #include <cmath>
 #include <cstring>

src/MANYBODY/pair_tersoff_mod_c.cpp

@@ -22,7 +22,6 @@
 #include "error.h"
 #include "memory.h"
 #include "potential_file_reader.h"
-#include "tokenizer.h"
 
 #include <cmath>
 #include <cstring>

src/MANYBODY/pair_tersoff_table.cpp

@@ -32,7 +32,6 @@
 #include "neigh_request.h"
 #include "neighbor.h"
 #include "potential_file_reader.h"
-#include "tokenizer.h"
 
 #include <cmath>
 #include <cstring>

src/MANYBODY/pair_tersoff_zbl.cpp

@@ -25,7 +25,6 @@
 #include "math_special.h"
 #include "memory.h"
 #include "potential_file_reader.h"
-#include "tokenizer.h"
 #include "update.h"
 
 #include <cmath>

src/MANYBODY/pair_vashishta.cpp

@@ -19,9 +19,6 @@
 
 #include "pair_vashishta.h"
 
-#include <cmath>
-
-#include <cstring>
 #include "atom.h"
 #include "comm.h"
 #include "error.h"
@@ -30,10 +27,11 @@
 #include "neighbor.h"
 #include "neigh_list.h"
 #include "neigh_request.h"
-
-#include "tokenizer.h"
 #include "potential_file_reader.h"
 
+#include <cmath>
+#include <cstring>
+
 using namespace LAMMPS_NS;
 
 #define DELTA 4

src/MC/fix_mol_swap.cpp

@@ -32,6 +32,8 @@
 #include "random_park.h"
 #include "update.h"
 
+#include <cmath>
+
 using namespace LAMMPS_NS;
 using namespace FixConst;
 

src/MEAM/meam.h

@@ -14,8 +14,6 @@
 #ifndef LMP_MEAM_H
 #define LMP_MEAM_H
 
-#include "math_const.h"    // IWYU pragma: export
-
 #include <cmath>
 #include <string>
 

src/MEAM/meam_setup_param.cpp

@@ -20,7 +20,7 @@
 #include <cmath>
 
 using namespace LAMMPS_NS;
-using namespace MathConst;
+using MathConst::MY_PI;
 
 //     do a sanity check on index parameters
 void

src/MEAM/pair_meam.cpp

@@ -28,7 +28,6 @@
 #include "neigh_request.h"
 #include "neighbor.h"
 #include "potential_file_reader.h"
-#include "tokenizer.h"
 
 #include <cstring>
 #include <memory>

src/MISC/pair_agni.cpp

@@ -29,7 +29,6 @@
 #include "neigh_list.h"
 #include "neigh_request.h"
 #include "neighbor.h"
-#include "tokenizer.h"
 #include "potential_file_reader.h"
 
 #include <cmath>

src/MISC/pair_list.cpp

@@ -24,12 +24,11 @@
 #include "force.h"
 #include "memory.h"
 #include "text_file_reader.h"
-#include "tokenizer.h"
 
 #include <cstring>
 #include <cmath>
+#include <exception>
 #include <map>
-#include <vector>
 
 using namespace LAMMPS_NS;
 

src/ML-IAP/mliap_model_linear.cpp

@@ -17,7 +17,7 @@
 ------------------------------------------------------------------------- */
 
 #include "mliap_model_linear.h"
-#include "pair_mliap.h"
+
 #include "mliap_data.h"
 #include "error.h"
 

src/ML-IAP/mliap_model_nn.cpp

@@ -19,7 +19,6 @@
 #include "mliap_model_nn.h"
 
 #include "mliap_data.h"
-#include "pair_mliap.h"
 
 #include "comm.h"
 #include "error.h"

src/MOLECULE/fix_cmap.cpp

@@ -39,11 +39,11 @@
 #include "memory.h"
 #include "potential_file_reader.h"
 #include "respa.h"
-#include "tokenizer.h"
 #include "update.h"
 
 #include <cmath>
 #include <cstring>
+#include <exception>
 
 using namespace LAMMPS_NS;
 using namespace FixConst;

src/OPENMP/pair_eam_alloy_omp.cpp

@@ -23,7 +23,6 @@
 #include "error.h"
 #include "memory.h"
 #include "potential_file_reader.h"
-#include "tokenizer.h"
 
 #include <cstring>
 

src/OPENMP/pair_eam_fs_omp.cpp

@@ -23,7 +23,6 @@
 #include "error.h"
 #include "memory.h"
 #include "potential_file_reader.h"
-#include "tokenizer.h"
 
 #include <cstring>
 

src/OPENMP/pair_harmonic_cut_omp.cpp

@@ -20,6 +20,8 @@
 #include "neigh_list.h"
 #include "suffix.h"
 
+#include <cmath>
+
 #include "omp_compat.h"
 using namespace LAMMPS_NS;
 

src/OPENMP/pair_peri_lps_omp.cpp

@@ -23,7 +23,6 @@
 #include "lattice.h"
 #include "math_const.h"
 #include "memory.h"
-#include "modify.h"
 #include "neigh_list.h"
 #include "neighbor.h"
 #include "suffix.h"

src/OPENMP/pair_peri_pmb_omp.cpp

@@ -22,7 +22,6 @@
 #include "force.h"
 #include "lattice.h"
 #include "memory.h"
-#include "modify.h"
 #include "neigh_list.h"
 #include "suffix.h"
 

src/OPENMP/pair_tersoff_zbl_omp.cpp

@@ -25,7 +25,6 @@
 #include "math_special.h"
 #include "memory.h"
 #include "potential_file_reader.h"
-#include "tokenizer.h"
 #include "update.h"
 
 #include <cmath>

src/OPENMP/reaxff_bond_orders_omp.cpp

@@ -28,7 +28,6 @@
 
 #include "reaxff_omp.h"
 
-#include "fix_omp.h"
 #include "pair_reaxff_omp.h"
 #include "reaxff_api.h"
 

src/OPENMP/reaxff_bonds_omp.cpp

@@ -27,7 +27,6 @@
 
 #include "reaxff_omp.h"
 
-#include "fix_omp.h"
 #include "pair_reaxff_omp.h"
 #include "reaxff_api.h"
 

src/OPENMP/reaxff_forces_omp.cpp

@@ -30,7 +30,6 @@
 #include "reaxff_omp.h"
 
 #include "error.h"
-#include "fix_omp.h"
 #include "pair_reaxff_omp.h"
 
 #include "reaxff_api.h"

src/OPENMP/reaxff_hydrogen_bonds_omp.cpp

@@ -29,7 +29,6 @@
 
 #include "reaxff_omp.h"
 
-#include "fix_omp.h"
 #include "pair_reaxff_omp.h"
 
 #include "reaxff_api.h"

src/OPENMP/reaxff_init_md_omp.cpp

@@ -29,8 +29,6 @@
 #include "reaxff_omp.h"
 #include "reaxff_api.h"
 
-#include "error.h"
-
 #include <mpi.h>
 #include <cstdlib>
 

src/OPENMP/reaxff_multi_body_omp.cpp

@@ -29,7 +29,6 @@
 
 #include "reaxff_omp.h"
 
-#include "fix_omp.h"
 #include "pair_reaxff_omp.h"
 
 #include "reaxff_api.h"

src/OPENMP/reaxff_torsion_angles_omp.cpp

@@ -29,7 +29,6 @@
 
 #include "reaxff_omp.h"
 
-#include "fix_omp.h"
 #include "pair_reaxff_omp.h"
 #include "reaxff_api.h"
 

src/OPENMP/reaxff_valence_angles_omp.cpp

@@ -30,7 +30,6 @@
 #include "reaxff_omp.h"
 
 #include "error.h"
-#include "fix_omp.h"
 #include "pair_reaxff_omp.h"
 #include "reaxff_api.h"
 

src/PERI/compute_damage_atom.cpp

@@ -26,8 +26,6 @@
 #include "modify.h"
 #include "update.h"
 
-#include <cstring>
-
 using namespace LAMMPS_NS;
 
 /* ---------------------------------------------------------------------- */

src/PERI/compute_dilatation_atom.cpp

@@ -27,8 +27,6 @@
 #include "pair.h"
 #include "update.h"
 
-#include <cstring>
-
 using namespace LAMMPS_NS;
 
 /* ---------------------------------------------------------------------- */

src/PERI/compute_plasticity_atom.cpp

@@ -27,8 +27,6 @@
 #include "modify.h"
 #include "update.h"
 
-#include <cstring>
-
 using namespace LAMMPS_NS;
 
 /* ---------------------------------------------------------------------- */

src/PERI/pair_peri.cpp

@@ -20,7 +20,6 @@
 #include "lattice.h"
 #include "memory.h"
 #include "modify.h"
-#include "neigh_request.h"
 #include "neighbor.h"
 
 #include <cstring>

src/PERI/pair_peri_eps.cpp

@@ -28,7 +28,6 @@
 #include "math_const.h"
 #include "math_special.h"
 #include "memory.h"
-#include "modify.h"
 #include "neigh_list.h"
 #include "neighbor.h"
 

src/PERI/pair_peri_lps.cpp

@@ -27,7 +27,6 @@
 #include "lattice.h"
 #include "math_const.h"
 #include "memory.h"
-#include "modify.h"
 #include "neigh_list.h"
 #include "neighbor.h"
 

src/PERI/pair_peri_pmb.cpp

@@ -26,9 +26,7 @@
 #include "force.h"
 #include "lattice.h"
 #include "memory.h"
-#include "modify.h"
 #include "neigh_list.h"
-#include "neighbor.h"
 
 #include <cfloat>
 #include <cmath>

src/PERI/pair_peri_ves.cpp

@@ -26,7 +26,6 @@
 #include "force.h"
 #include "lattice.h"
 #include "memory.h"
-#include "modify.h"
 #include "neigh_list.h"
 #include "neighbor.h"
 #include "update.h"

src/PHONON/dynamical_matrix.cpp

@@ -22,7 +22,6 @@
 #include "atom.h"
 #include "bond.h"
 #include "comm.h"
-#include "compute.h"
 #include "dihedral.h"
 #include "domain.h"
 #include "error.h"

src/REAXFF/fix_acks2_reaxff.cpp

@@ -22,20 +22,14 @@
 #include "citeme.h"
 #include "comm.h"
 #include "error.h"
-#include "fix_efield.h"
 #include "force.h"
-#include "group.h"
 #include "memory.h"
 #include "neigh_list.h"
-#include "neigh_request.h"
-#include "neighbor.h"
 #include "pair.h"
 #include "pair_reaxff.h"
 #include "reaxff_api.h"
-#include "respa.h"
 #include "text_file_reader.h"
 #include "update.h"
-#include "utils.h"
 
 #include <cmath>
 #include <cstring>

src/REAXFF/fix_qeq_reaxff.cpp

@@ -30,6 +30,7 @@
 #include "force.h"
 #include "group.h"
 #include "memory.h"
+#include "modify.h"
 #include "neigh_list.h"
 #include "neigh_request.h"
 #include "neighbor.h"
@@ -45,7 +46,6 @@
 #include <cmath>
 #include <cstring>
 #include <exception>
-#include <string>
 
 using namespace LAMMPS_NS;
 using namespace FixConst;

src/REAXFF/fix_reaxff_bonds.cpp

@@ -28,8 +28,6 @@
 #include "pair_reaxff.h"
 #include "reaxff_api.h"
 
-#include <cstring>
-
 using namespace LAMMPS_NS;
 using namespace FixConst;
 using namespace ReaxFF;

src/REAXFF/fix_reaxff_species.cpp

@@ -34,6 +34,7 @@
 #include "reaxff_defs.h"
 
 #include <cstring>
+#include <exception>
 
 using namespace LAMMPS_NS;
 using namespace FixConst;

src/command.h

@@ -14,7 +14,7 @@
 #ifndef LMP_COMMAND_H
 #define LMP_COMMAND_H
 
-#include "pointers.h"
+#include "pointers.h"   // IWYU pragma: keep
 
 namespace LAMMPS_NS {
 

src/fix_dt_reset.cpp

@@ -14,9 +14,7 @@
 #include "fix_dt_reset.h"
 
 #include "atom.h"
-#include "comm.h"
 #include "domain.h"
-#include "dump.h"
 #include "error.h"
 #include "fix.h"
 #include "force.h"

src/info.cpp

@@ -40,7 +40,6 @@
 #include "pair.h"
 #include "pair_hybrid.h"
 #include "region.h"
-#include "text_file_reader.h"
 #include "update.h"
 #include "variable.h"
 #include "fmt/chrono.h"
@@ -49,7 +48,6 @@
 #include <cmath>
 #include <cstring>
 #include <ctime>
-#include <exception>
 #include <map>
 
 #ifdef _WIN32
@@ -62,7 +60,6 @@
 #include <psapi.h>
 #else
 #include <sys/resource.h>
-#include <sys/utsname.h>
 #endif
 
 #if defined(__linux__)

src/input.cpp

@@ -50,7 +50,6 @@
 #include <cstring>
 #include <cerrno>
 #include <cctype>
-#include <sys/stat.h>
 
 using namespace LAMMPS_NS;
 

src/nbin.h

@@ -14,7 +14,7 @@
 #ifndef LMP_NBIN_H
 #define LMP_NBIN_H
 
-#include "pointers.h"
+#include "pointers.h"    // IWYU pragma: keep
 
 namespace LAMMPS_NS {
 

src/npair.h

@@ -14,7 +14,7 @@
 #ifndef LMP_NPAIR_H
 #define LMP_NPAIR_H
 
-#include "pointers.h"
+#include "pointers.h"    // IWYU pragma: keep
 
 namespace LAMMPS_NS {
 

src/nstencil.h

@@ -14,7 +14,7 @@
 #ifndef LMP_NSTENCIL_H
 #define LMP_NSTENCIL_H
 
-#include "pointers.h"
+#include "pointers.h"    // IWYU pragma: keep
 
 namespace LAMMPS_NS {
 

src/ntopo.h

@@ -14,7 +14,7 @@
 #ifndef LMP_NTOPO_H
 #define LMP_NTOPO_H
 
-#include "pointers.h"
+#include "pointers.h"    // IWYU pragma: keep
 
 namespace LAMMPS_NS {
 

src/platform.cpp

@@ -19,9 +19,8 @@
 #include "text_file_reader.h"
 #include "utils.h"
 
-#if HAVE_MPI
 #include <mpi.h>
-#endif
+#include <exception>
 
 ////////////////////////////////////////////////////////////////////////
 // include system headers and tweak system settings
@@ -50,7 +49,6 @@
 #include <dlfcn.h>
 #include <sys/resource.h>
 #include <sys/stat.h>
-#include <sys/time.h>
 #include <sys/types.h>
 #include <sys/utsname.h>
 #include <unistd.h>

src/platform.h

@@ -18,6 +18,7 @@
 
 #include "lmptype.h"
 
+#include <cstdio>
 #include <string>
 #include <vector>
 

src/potential_file_reader.h

@@ -19,7 +19,7 @@
 #define LMP_POTENTIAL_FILE_READER_H
 
 #include "pointers.h"     // IWYU pragma: export
-#include "tokenizer.h"
+#include "tokenizer.h"    // IWYU pragma: export
 
 namespace LAMMPS_NS {
 class TextFileReader;

src/read_data.cpp

@@ -40,7 +40,6 @@
 
 #include <cctype>
 #include <cstring>
-#include <string>
 #include <unordered_set>
 
 using namespace LAMMPS_NS;

src/utils.cpp

@@ -22,11 +22,9 @@
 #include "memory.h"
 #include "modify.h"
 #include "text_file_reader.h"
-#include "tokenizer.h"
 #include "update.h"
 #include "universe.h"
 
-#include <algorithm>
 #include <cctype>
 #include <cerrno>
 #include <cstring>

tools/binary2txt.cpp

@@ -29,7 +29,6 @@
 //   g++ -g -DLAMMPS_BIGBIG binarytxt.o -o binary2txt
 //   again -DLAMMPS_SMALLBIG is the default
 
-#include <cstdint>
 #define __STDC_FORMAT_MACROS
 #include <cinttypes>