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bulk removal of #include <cstdio> from header files

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This commit is contained in:
Axel Kohlmeyer
2019-06-27 21:54:07 -04:00
parent 86a9e4fca2
commit 4ec3a508fc
124 changed files with 2 additions and 129 deletions
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1
src/CLASS2/angle_class2.h
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@ -20,7 +20,6 @@ AngleStyle(class2,AngleClass2)
#ifndef LMP_ANGLE_CLASS2_H
#define LMP_ANGLE_CLASS2_H
#include <cstdio>
#include "angle.h"
namespace LAMMPS_NS {

1
src/CLASS2/bond_class2.h
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@ -20,7 +20,6 @@ BondStyle(class2,BondClass2)
#ifndef LMP_BOND_CLASS2_H
#define LMP_BOND_CLASS2_H
#include <cstdio>
#include "bond.h"
namespace LAMMPS_NS {

1
src/CLASS2/dihedral_class2.h
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@ -20,7 +20,6 @@ DihedralStyle(class2,DihedralClass2)
#ifndef LMP_DIHEDRAL_CLASS2_H
#define LMP_DIHEDRAL_CLASS2_H
#include <cstdio>
#include "dihedral.h"
namespace LAMMPS_NS {

1
src/CLASS2/improper_class2.h
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@ -20,7 +20,6 @@ ImproperStyle(class2,ImproperClass2)
#ifndef LMP_IMPROPER_CLASS2_H
#define LMP_IMPROPER_CLASS2_H
#include <cstdio>
#include "improper.h"
namespace LAMMPS_NS {

1
src/GPU/pair_eam_gpu.h
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@ -20,7 +20,6 @@ PairStyle(eam/gpu,PairEAMGPU)
#ifndef LMP_PAIR_EAM_GPU_H
#define LMP_PAIR_EAM_GPU_H
#include <cstdio>
#include "pair_eam.h"
namespace LAMMPS_NS {

1
src/KOKKOS/atom_vec_hybrid_kokkos.h
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@ -20,7 +20,6 @@ AtomStyle(hybrid/kk,AtomVecHybridKokkos)
#ifndef LMP_ATOM_VEC_HYBRID_KOKKOS_H
#define LMP_ATOM_VEC_HYBRID_KOKKOS_H
#include <cstdio>
#include "atom_vec_kokkos.h"
#include "kokkos_type.h"

1
src/KOKKOS/pair_eam_alloy_kokkos.h
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@ -23,7 +23,6 @@ PairStyle(eam/alloy/kk/host,PairEAMAlloyKokkos<LMPHostType>)
#ifndef LMP_PAIR_EAM_ALLOY_KOKKOS_H
#define LMP_PAIR_EAM_ALLOY_KOKKOS_H
#include <cstdio>
#include "kokkos_base.h"
#include "pair_kokkos.h"
#include "pair_eam.h"

1
src/KOKKOS/pair_eam_fs_kokkos.h
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@ -23,7 +23,6 @@ PairStyle(eam/fs/kk/host,PairEAMFSKokkos<LMPHostType>)
#ifndef LMP_PAIR_EAM_FS_KOKKOS_H
#define LMP_PAIR_EAM_FS_KOKKOS_H
#include <cstdio>
#include "kokkos_base.h"
#include "pair_kokkos.h"
#include "pair_eam.h"

1
src/KOKKOS/pair_eam_kokkos.h
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@ -23,7 +23,6 @@ PairStyle(eam/kk/host,PairEAMKokkos<LMPHostType>)
#ifndef LMP_PAIR_EAM_KOKKOS_H
#define LMP_PAIR_EAM_KOKKOS_H
#include <cstdio>
#include "kokkos_base.h"
#include "pair_kokkos.h"
#include "pair_eam.h"

1
src/KOKKOS/pair_hybrid_kokkos.h
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@ -20,7 +20,6 @@ PairStyle(hybrid/kk,PairHybridKokkos)
#ifndef LMP_PAIR_HYBRID_KOKKOS_H
#define LMP_PAIR_HYBRID_KOKKOS_H
#include <cstdio>
#include "pair_hybrid.h"
#include "pair_kokkos.h"
#include "kokkos_type.h"

1
src/KOKKOS/pair_reaxc_kokkos.h
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@ -23,7 +23,6 @@ PairStyle(reax/c/kk/host,PairReaxCKokkos<LMPHostType>)
#ifndef LMP_PAIR_REAXC_KOKKOS_H
#define LMP_PAIR_REAXC_KOKKOS_H
#include <cstdio>
#include "pair_kokkos.h"
#include "pair_reaxc.h"
#include "neigh_list_kokkos.h"

1
src/KOKKOS/pair_tersoff_kokkos.h
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@ -23,7 +23,6 @@ PairStyle(tersoff/kk/host,PairTersoffKokkos<LMPHostType>)
#ifndef LMP_PAIR_TERSOFF_KOKKOS_H
#define LMP_PAIR_TERSOFF_KOKKOS_H
#include <cstdio>
#include "pair_kokkos.h"
#include "pair_tersoff.h"
#include "neigh_list_kokkos.h"

1
src/KOKKOS/pair_tersoff_mod_kokkos.h
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@ -23,7 +23,6 @@ PairStyle(tersoff/mod/kk/host,PairTersoffMODKokkos<LMPHostType>)
#ifndef LMP_PAIR_TERSOFF_MOD_KOKKOS_H
#define LMP_PAIR_TERSOFF_MOD_KOKKOS_H
#include <cstdio>
#include "pair_kokkos.h"
#include "pair_tersoff_mod.h"
#include "neigh_list_kokkos.h"

1
src/KOKKOS/pair_tersoff_zbl_kokkos.h
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@ -23,7 +23,6 @@ PairStyle(tersoff/zbl/kk/host,PairTersoffZBLKokkos<LMPHostType>)
#ifndef LMP_PAIR_TERSOFF_ZBL_KOKKOS_H
#define LMP_PAIR_TERSOFF_ZBL_KOKKOS_H
#include <cstdio>
#include "pair_kokkos.h"
#include "pair_tersoff_zbl.h"
#include "neigh_list_kokkos.h"

1
src/MANYBODY/fix_qeq_comb.h
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@ -20,7 +20,6 @@ FixStyle(qeq/comb,FixQEQComb)
#ifndef LMP_FIX_QEQ_COMB_H
#define LMP_FIX_QEQ_COMB_H
#include <cstdio>
#include "fix.h"
namespace LAMMPS_NS {

1
src/MANYBODY/pair_eam.h
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@ -20,7 +20,6 @@ PairStyle(eam,PairEAM)
#ifndef LMP_PAIR_EAM_H
#define LMP_PAIR_EAM_H
#include <cstdio>
#include "pair.h"
namespace LAMMPS_NS {

1
src/MANYBODY/pair_eim.h
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@ -20,7 +20,6 @@ PairStyle(eim,PairEIM)
#ifndef LMP_PAIR_EIM_H
#define LMP_PAIR_EIM_H
#include <cstdio>
#include "pair.h"
namespace LAMMPS_NS {

1
src/MC/fix_atom_swap.h
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@ -20,7 +20,6 @@ FixStyle(atom/swap,FixAtomSwap)
#ifndef LMP_FIX_MCSWAP_H
#define LMP_FIX_MCSWAP_H
#include <cstdio>
#include "fix.h"
namespace LAMMPS_NS {

1
src/MC/fix_gcmc.h
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@ -20,7 +20,6 @@ FixStyle(gcmc,FixGCMC)
#ifndef LMP_FIX_GCMC_H
#define LMP_FIX_GCMC_H
#include <cstdio>
#include "fix.h"
namespace LAMMPS_NS {

1
src/MISC/fix_deposit.h
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@ -20,7 +20,6 @@ FixStyle(deposit,FixDeposit)
#ifndef LMP_FIX_DEPOSIT_H
#define LMP_FIX_DEPOSIT_H
#include <cstdio>
#include "fix.h"
namespace LAMMPS_NS {

1
src/MOLECULE/angle_charmm.h
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@ -20,7 +20,6 @@ AngleStyle(charmm,AngleCharmm)
#ifndef LMP_ANGLE_CHARMM_H
#define LMP_ANGLE_CHARMM_H
#include <cstdio>
#include "angle.h"
namespace LAMMPS_NS {

1
src/MOLECULE/angle_cosine.h
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@ -20,7 +20,6 @@ AngleStyle(cosine,AngleCosine)
#ifndef LMP_ANGLE_COSINE_H
#define LMP_ANGLE_COSINE_H
#include <cstdio>
#include "angle.h"
namespace LAMMPS_NS {

1
src/MOLECULE/angle_cosine_delta.h
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@ -20,7 +20,6 @@ AngleStyle(cosine/delta,AngleCosineDelta)
#ifndef LMP_ANGLE_COSINE_DELTA_H
#define LMP_ANGLE_COSINE_DELTA_H
#include <cstdio>
#include "angle_cosine_squared.h"
namespace LAMMPS_NS {

1
src/MOLECULE/angle_cosine_periodic.h
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@ -20,7 +20,6 @@ AngleStyle(cosine/periodic, AngleCosinePeriodic)
#ifndef LMP_ANGLE_PERIODIC_H
#define LMP_ANGLE_PERIODIC_H
#include <cstdio>
#include "angle.h"
namespace LAMMPS_NS {

1
src/MOLECULE/angle_cosine_squared.h
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@ -20,7 +20,6 @@ AngleStyle(cosine/squared,AngleCosineSquared)
#ifndef LMP_ANGLE_COSINE_SQUARED_H
#define LMP_ANGLE_COSINE_SQUARED_H
#include <cstdio>
#include "angle.h"
namespace LAMMPS_NS {

1
src/MOLECULE/angle_harmonic.h
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@ -20,7 +20,6 @@ AngleStyle(harmonic,AngleHarmonic)
#ifndef LMP_ANGLE_HARMONIC_H
#define LMP_ANGLE_HARMONIC_H
#include <cstdio>
#include "angle.h"
namespace LAMMPS_NS {

1
src/MOLECULE/angle_table.h
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@ -20,7 +20,6 @@ AngleStyle(table,AngleTable)
#ifndef LMP_ANGLE_TABLE_H
#define LMP_ANGLE_TABLE_H
#include <cstdio>
#include "angle.h"
namespace LAMMPS_NS {

1
src/MOLECULE/bond_fene.h
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@ -20,7 +20,6 @@ BondStyle(fene,BondFENE)
#ifndef LMP_BOND_FENE_H
#define LMP_BOND_FENE_H
#include <cstdio>
#include "bond.h"
namespace LAMMPS_NS {

1
src/MOLECULE/bond_fene_expand.h
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@ -20,7 +20,6 @@ BondStyle(fene/expand,BondFENEExpand)
#ifndef LMP_BOND_FENE_EXPAND_H
#define LMP_BOND_FENE_EXPAND_H
#include <cstdio>
#include "bond.h"
namespace LAMMPS_NS {

1
src/MOLECULE/bond_gromos.h
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@ -20,7 +20,6 @@ BondStyle(gromos,BondGromos)
#ifndef LMP_BOND_GROMOS_H
#define LMP_BOND_GROMOS_H
#include <cstdio>
#include "bond.h"
namespace LAMMPS_NS {

1
src/MOLECULE/bond_harmonic.h
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@ -20,7 +20,6 @@ BondStyle(harmonic,BondHarmonic)
#ifndef LMP_BOND_HARMONIC_H
#define LMP_BOND_HARMONIC_H
#include <cstdio>
#include "bond.h"
namespace LAMMPS_NS {

1
src/MOLECULE/bond_morse.h
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@ -20,7 +20,6 @@ BondStyle(morse,BondMorse)
#ifndef LMP_BOND_MORSE_H
#define LMP_BOND_MORSE_H
#include <cstdio>
#include "bond.h"
namespace LAMMPS_NS {

1
src/MOLECULE/bond_nonlinear.h
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@ -20,7 +20,6 @@ BondStyle(nonlinear,BondNonlinear)
#ifndef LMP_BOND_NONLINEAR_H
#define LMP_BOND_NONLINEAR_H
#include <cstdio>
#include "bond.h"
namespace LAMMPS_NS {

1
src/MOLECULE/bond_quartic.h
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@ -20,7 +20,6 @@ BondStyle(quartic,BondQuartic)
#ifndef LMP_BOND_QUARTIC_H
#define LMP_BOND_QUARTIC_H
#include <cstdio>
#include "bond.h"
namespace LAMMPS_NS {

1
src/MOLECULE/bond_table.h
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@ -20,7 +20,6 @@ BondStyle(table,BondTable)
#ifndef LMP_BOND_TABLE_H
#define LMP_BOND_TABLE_H
#include <cstdio>
#include "bond.h"
namespace LAMMPS_NS {

1
src/MOLECULE/dihedral_charmm.h
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@ -20,7 +20,6 @@ DihedralStyle(charmm,DihedralCharmm)
#ifndef LMP_DIHEDRAL_CHARMM_H
#define LMP_DIHEDRAL_CHARMM_H
#include <cstdio>
#include "dihedral.h"
namespace LAMMPS_NS {

1
src/MOLECULE/dihedral_charmmfsw.h
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@ -20,7 +20,6 @@ DihedralStyle(charmmfsw,DihedralCharmmfsw)
#ifndef LMP_DIHEDRAL_CHARMMFSW_H
#define LMP_DIHEDRAL_CHARMMFSW_H
#include <cstdio>
#include "dihedral.h"
namespace LAMMPS_NS {

1
src/MOLECULE/dihedral_harmonic.h
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@ -20,7 +20,6 @@ DihedralStyle(harmonic,DihedralHarmonic)
#ifndef LMP_DIHEDRAL_HARMONIC_H
#define LMP_DIHEDRAL_HARMONIC_H
#include <cstdio>
#include "dihedral.h"
namespace LAMMPS_NS {

1
src/MOLECULE/dihedral_helix.h
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@ -20,7 +20,6 @@ DihedralStyle(helix,DihedralHelix)
#ifndef LMP_DIHEDRAL_HELIX_H
#define LMP_DIHEDRAL_HELIX_H
#include <cstdio>
#include "dihedral.h"
namespace LAMMPS_NS {

1
src/MOLECULE/dihedral_multi_harmonic.h
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@ -20,7 +20,6 @@ DihedralStyle(multi/harmonic,DihedralMultiHarmonic)
#ifndef LMP_DIHEDRAL_MULTI_HARMONIC_H
#define LMP_DIHEDRAL_MULTI_HARMONIC_H
#include <cstdio>
#include "dihedral.h"
namespace LAMMPS_NS {

1
src/MOLECULE/dihedral_opls.h
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@ -20,7 +20,6 @@ DihedralStyle(opls,DihedralOPLS)
#ifndef LMP_DIHEDRAL_OPLS_H
#define LMP_DIHEDRAL_OPLS_H
#include <cstdio>
#include "dihedral.h"
namespace LAMMPS_NS {

1
src/MOLECULE/improper_cvff.h
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@ -20,7 +20,6 @@ ImproperStyle(cvff,ImproperCvff)
#ifndef LMP_IMPROPER_CVFF_H
#define LMP_IMPROPER_CVFF_H
#include <cstdio>
#include "improper.h"
namespace LAMMPS_NS {

1
src/MOLECULE/improper_harmonic.h
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@ -20,7 +20,6 @@ ImproperStyle(harmonic,ImproperHarmonic)
#ifndef LMP_IMPROPER_HARMONIC_H
#define LMP_IMPROPER_HARMONIC_H
#include <cstdio>
#include "improper.h"
namespace LAMMPS_NS {

1
src/MOLECULE/improper_umbrella.h
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@ -20,7 +20,6 @@ ImproperStyle(umbrella,ImproperUmbrella)
#ifndef LMP_IMPROPER_UMBRELLA_H
#define LMP_IMPROPER_UMBRELLA_H
#include <cstdio>
#include "improper.h"
namespace LAMMPS_NS {

1
src/REPLICA/neb.h
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@ -20,7 +20,6 @@ CommandStyle(neb,NEB)
#ifndef LMP_NEB_H
#define LMP_NEB_H
#include <cstdio>
#include "pointers.h"
namespace LAMMPS_NS {

1
src/SPIN/neb_spin.h
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@ -20,7 +20,6 @@ CommandStyle(neb/spin,NEBSpin)
#ifndef LMP_NEB_SPIN_H
#define LMP_NEB_SPIN_H
#include <cstdio>
#include "pointers.h"
namespace LAMMPS_NS {

1
src/USER-CGDNA/mf_oxdna.h
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@ -14,7 +14,6 @@
#ifndef MF_OXDNA_H
#define MF_OXDNA_H
#include <cstdio>
#include "math_extra.h"
namespace MFOxdna {

1
src/USER-CGSDK/angle_sdk.h
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@ -20,7 +20,6 @@ AngleStyle(sdk,AngleSDK)
#ifndef LMP_ANGLE_SDK_H
#define LMP_ANGLE_SDK_H
#include <cstdio>
#include "angle.h"
namespace LAMMPS_NS {

1
src/USER-DIFFRACTION/fix_saed_vtk.h
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@ -20,7 +20,6 @@ FixStyle(saed/vtk,FixSAEDVTK)
#ifndef LMP_FIX_SAED_VTK_H
#define LMP_FIX_SAED_VTK_H
#include <cstdio>
#include "fix.h"
namespace LAMMPS_NS {

1
src/USER-INTEL/angle_charmm_intel.h
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@ -24,7 +24,6 @@ AngleStyle(charmm/intel,AngleCharmmIntel)
#ifndef LMP_ANGLE_CHARMM_INTEL_H
#define LMP_ANGLE_CHARMM_INTEL_H
#include <cstdio>
#include "angle_charmm.h"
#include "fix_intel.h"

1
src/USER-INTEL/angle_harmonic_intel.h
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@ -24,7 +24,6 @@ AngleStyle(harmonic/intel,AngleHarmonicIntel)
#ifndef LMP_ANGLE_HARMONIC_INTEL_H
#define LMP_ANGLE_HARMONIC_INTEL_H
#include <cstdio>
#include "angle_harmonic.h"
#include "fix_intel.h"

1
src/USER-INTEL/bond_fene_intel.h
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@ -24,7 +24,6 @@ BondStyle(fene/intel,BondFENEIntel)
#ifndef LMP_BOND_FENE_INTEL_H
#define LMP_BOND_FENE_INTEL_H
#include <cstdio>
#include "bond_fene.h"
#include "fix_intel.h"

1
src/USER-INTEL/bond_harmonic_intel.h
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@ -24,7 +24,6 @@ BondStyle(harmonic/intel,BondHarmonicIntel)
#ifndef LMP_BOND_HARMONIC_INTEL_H
#define LMP_BOND_HARMONIC_INTEL_H
#include <cstdio>
#include "bond_harmonic.h"
#include "fix_intel.h"

1
src/USER-INTEL/improper_cvff_intel.h
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@ -24,7 +24,6 @@ ImproperStyle(cvff/intel,ImproperCvffIntel)
#ifndef LMP_IMPROPER_CVFF_INTEL_H
#define LMP_IMPROPER_CVFF_INTEL_H
#include <cstdio>
#include "improper_cvff.h"
#include "fix_intel.h"

1
src/USER-INTEL/improper_harmonic_intel.h
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@ -24,7 +24,6 @@ ImproperStyle(harmonic/intel,ImproperHarmonicIntel)
#ifndef LMP_IMPROPER_HARMONIC_INTEL_H
#define LMP_IMPROPER_HARMONIC_INTEL_H
#include <cstdio>
#include "improper_harmonic.h"
#include "fix_intel.h"

1
src/USER-INTEL/intel_simd.h
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@ -29,7 +29,6 @@ authors for more details.
#ifndef INTEL_SIMD_H
#define INTEL_SIMD_H
#include <cstdio>
#include "intel_preprocess.h"
#include "immintrin.h"

1
src/USER-INTEL/pair_eam_intel.h
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@ -20,7 +20,6 @@ PairStyle(eam/intel,PairEAMIntel)
#ifndef LMP_PAIR_EAM_INTEL_H
#define LMP_PAIR_EAM_INTEL_H
#include <cstdio>
#include "pair_eam.h"
#include "fix_intel.h"

1
src/USER-MANIFOLD/manifold_thylakoid.h
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@ -3,7 +3,6 @@
#include "manifold.h"
#include <vector>
#include <cstdio>
#include "manifold_thylakoid_shared.h"

1
src/USER-MGPT/mgpt_readpot.h
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@ -19,7 +19,6 @@
#ifndef READPOT__
#define READPOT__
#include <cstdio>
#include "mgpt_splinetab.h"

1
src/USER-MGPT/pair_mgpt.h
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@ -32,7 +32,6 @@ PairStyle(mgpt,PairMGPT)
#include <new>
#include <cmath>
#include <cstdio>
#include <cassert>
#include "pair.h"

1
src/USER-MISC/angle_cosine_shift.h
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@ -20,7 +20,6 @@ AngleStyle(cosine/shift,AngleCosineShift)
#ifndef LMP_ANGLE_COSINE_SHIFT_H
#define LMP_ANGLE_COSINE_SHIFT_H
#include <cstdio>
#include "angle.h"
namespace LAMMPS_NS {

1
src/USER-MISC/angle_cosine_shift_exp.h
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@ -18,7 +18,6 @@ AngleStyle(cosine/shift/exp,AngleCosineShiftExp)
#ifndef LMP_ANGLE_COSINE_SHIFT_EXP_H
#define LMP_ANGLE_COSINE_SHIFT_EXP_H
#include <cstdio>
#include "angle.h"
namespace LAMMPS_NS {

1
src/USER-MISC/angle_dipole.h
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@ -20,7 +20,6 @@ AngleStyle(dipole,AngleDipole)
#ifndef LMP_ANGLE_DIPOLE_H
#define LMP_ANGLE_DIPOLE_H
#include <cstdio>
#include "angle.h"
namespace LAMMPS_NS {

1
src/USER-MISC/angle_fourier.h
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@ -20,7 +20,6 @@ AngleStyle(fourier,AngleFourier)
#ifndef ANGLE_FOURIER_H
#define ANGLE_FOURIER_H
#include <cstdio>
#include "angle.h"
namespace LAMMPS_NS {

1
src/USER-MISC/angle_fourier_simple.h
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@ -20,7 +20,6 @@ AngleStyle(fourier/simple,AngleFourierSimple)
#ifndef ANGLE_FOURIER_SIMPLE_H
#define ANGLE_FOURIER_SIMPLE_H
#include <cstdio>
#include "angle.h"
namespace LAMMPS_NS {

1
src/USER-MISC/angle_quartic.h
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@ -20,7 +20,6 @@ AngleStyle(quartic,AngleQuartic)
#ifndef LMP_ANGLE_QUARTIC_H
#define LMP_ANGLE_QUARTIC_H
#include <cstdio>
#include "angle.h"
namespace LAMMPS_NS {

1
src/USER-MISC/bond_harmonic_shift.h
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@ -20,7 +20,6 @@ BondStyle(harmonic/shift,BondHarmonicShift)
#ifndef LMP_BOND_HARMONIC_SHIFT_H
#define LMP_BOND_HARMONIC_SHIFT_H
#include <cstdio>
#include "bond.h"
namespace LAMMPS_NS {

1
src/USER-MISC/bond_harmonic_shift_cut.h
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@ -20,7 +20,6 @@ BondStyle(harmonic/shift/cut,BondHarmonicShiftCut)
#ifndef LMP_BOND_HARMONIC_SHIFT_CUT_H
#define LMP_BOND_HARMONIC_SHIFT_CUT_H
#include <cstdio>
#include "bond.h"
namespace LAMMPS_NS {

1
src/USER-MISC/dihedral_cosine_shift_exp.h
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@ -20,7 +20,6 @@ DihedralStyle(cosine/shift/exp,DihedralCosineShiftExp)
#ifndef LMP_DIHEDRAL_COSINE_SHIFT_EXP_H
#define LMP_DIHEDRAL_COSINE_SHIFT_EXP_H
#include <cstdio>
#include "dihedral.h"
namespace LAMMPS_NS {

1
src/USER-MISC/dihedral_fourier.h
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@ -20,7 +20,6 @@ DihedralStyle(fourier,DihedralFourier)
#ifndef LMP_DIHEDRAL_FOURIER_H
#define LMP_DIHEDRAL_FOURIER_H
#include <cstdio>
#include "dihedral.h"
namespace LAMMPS_NS {

1
src/USER-MISC/dihedral_nharmonic.h
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@ -20,7 +20,6 @@ DihedralStyle(nharmonic,DihedralNHarmonic)
#ifndef DIHEDRAL_NHARMONIC_H
#define DIHEDRAL_NHARMONIC_H
#include <cstdio>
#include "dihedral.h"
namespace LAMMPS_NS {

1
src/USER-MISC/dihedral_quadratic.h
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@ -20,7 +20,6 @@ DihedralStyle(quadratic,DihedralQuadratic)
#ifndef LMP_DIHEDRAL_QUADRATIC_H
#define LMP_DIHEDRAL_QUADRATIC_H
#include <cstdio>
#include "dihedral.h"
namespace LAMMPS_NS {

1
src/USER-MISC/dihedral_spherical.h
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@ -20,7 +20,6 @@ DihedralStyle(spherical,DihedralSpherical)
#ifndef LMP_DIHEDRAL_SPHERICAL_H
#define LMP_DIHEDRAL_SPHERICAL_H
#include <cstdio>
#include "dihedral.h"
namespace LAMMPS_NS {

1
src/USER-MISC/fix_ave_correlate_long.h
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@ -20,7 +20,6 @@ FixStyle(ave/correlate/long,FixAveCorrelateLong)
#ifndef LMP_FIX_AVE_CORRELATE_LONG_H
#define LMP_FIX_AVE_CORRELATE_LONG_H
#include <cstdio>
#include "fix.h"
namespace LAMMPS_NS {

1
src/USER-MISC/fix_srp.h
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@ -20,7 +20,6 @@ FixStyle(SRP,FixSRP)
#ifndef LMP_FIX_SRP_H
#define LMP_FIX_SRP_H
#include <cstdio>
#include "fix.h"
namespace LAMMPS_NS {

1
src/USER-MISC/improper_cossq.h
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@ -20,7 +20,6 @@ ImproperStyle(cossq,ImproperCossq)
#ifndef LMP_IMPROPER_COSSQ_H
#define LMP_IMPROPER_COSSQ_H
#include <cstdio>
#include "improper.h"
namespace LAMMPS_NS {

1
src/USER-MISC/improper_distance.h
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@ -20,7 +20,6 @@ ImproperStyle(distance,ImproperDistance)
#ifndef LMP_IMPROPER_DISTANCE_H
#define LMP_IMPROPER_DISTANCE_H
#include <cstdio>
#include "improper.h"
namespace LAMMPS_NS {

1
src/USER-MISC/improper_fourier.h
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@ -20,7 +20,6 @@ ImproperStyle(fourier,ImproperFourier)
#ifndef LMP_IMPROPER_FOURIER_H
#define LMP_IMPROPER_FOURIER_H
#include <cstdio>
#include "improper.h"
namespace LAMMPS_NS {

1
src/USER-MISC/improper_ring.h
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@ -20,7 +20,6 @@ ImproperStyle(ring,ImproperRing)
#ifndef LMP_IMPROPER_RING_H
#define LMP_IMPROPER_RING_H
#include <cstdio>
#include "improper.h"
namespace LAMMPS_NS {

1
src/USER-MOFFF/angle_class2_p6.h
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@ -20,7 +20,6 @@ AngleStyle(class2/p6,AngleClass2P6)
#ifndef LMP_ANGLE_CLASS2_P6_H
#define LMP_ANGLE_CLASS2_P6_H
#include <cstdio>
#include "angle.h"
namespace LAMMPS_NS {

1
src/USER-MOFFF/angle_cosine_buck6d.h
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@ -20,7 +20,6 @@ AngleStyle(cosine/buck6d, AngleCosineBuck6d)
#ifndef LMP_ANGLE_COSINE_BUCK6D_H
#define LMP_ANGLE_COSINE_BUCK6D_H
#include <cstdio>
#include "angle.h"
namespace LAMMPS_NS {

1
src/USER-MOFFF/improper_inversion_harmonic.h
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@ -20,7 +20,6 @@ ImproperStyle(inversion/harmonic,ImproperInversionHarmonic)
#ifndef LMP_IMPROPER_INVERSION_HARMONIC_H
#define LMP_IMPROPER_INVERSION_HARMONIC_H
#include <cstdio>
#include "improper.h"
namespace LAMMPS_NS {

1
src/USER-REAXC/fix_reaxc_bonds.h
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@ -20,7 +20,6 @@ FixStyle(reax/c/bonds,FixReaxCBonds)
#ifndef LMP_FIX_REAXC_BONDS_H
#define LMP_FIX_REAXC_BONDS_H
#include <cstdio>
#include "fix.h"
#include "pointers.h"

1
src/bond_hybrid.h
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@ -20,7 +20,6 @@ BondStyle(hybrid,BondHybrid)
#ifndef LMP_BOND_HYBRID_H
#define LMP_BOND_HYBRID_H
#include <cstdio>
#include "bond.h"
namespace LAMMPS_NS {

1
src/bond_zero.h
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@ -20,7 +20,6 @@ BondStyle(zero,BondZero)
#ifndef LMP_BOND_ZERO_H
#define LMP_BOND_ZERO_H
#include <cstdio>
#include "bond.h"
namespace LAMMPS_NS {

1
src/citeme.cpp
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@ -11,7 +11,6 @@
See the README file in the top-level LAMMPS directory.
------------------------------------------------------------------------- */
#include <cstdio>
#include "citeme.h"
#include "universe.h"

1
src/comm_brick.cpp
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@ -18,7 +18,6 @@
#include <mpi.h>
#include <cmath>
#include <cstring>
#include <cstdio>
#include "comm_brick.h"
#include "atom.h"
#include "atom_vec.h"

5
src/comm_tiled.cpp
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@ -11,19 +11,16 @@
See the README file in the top-level LAMMPS directory.
------------------------------------------------------------------------- */
#include <cmath>
#include <cstring>
#include "comm_tiled.h"
#include "comm_brick.h"
#include "atom.h"
#include "atom_vec.h"
#include "domain.h"
#include "force.h"
#include "pair.h"
#include "neighbor.h"
#include "modify.h"
#include "fix.h"
#include "compute.h"
#include "output.h"
#include "dump.h"
#include "memory.h"
#include "error.h"

1
src/comm_tiled.h
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@ -14,6 +14,7 @@
#ifndef LMP_COMM_TILED_H
#define LMP_COMM_TILED_H
#include <mpi.h>
#include "comm.h"
namespace LAMMPS_NS {

4
src/compute.cpp
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@ -11,15 +11,11 @@
See the README file in the top-level LAMMPS directory.
------------------------------------------------------------------------- */
#include <mpi.h>
#include <cstdlib>
#include <cstring>
#include <cctype>
#include "compute.h"
#include "atom.h"
#include "domain.h"
#include "force.h"
#include "comm.h"
#include "group.h"
#include "modify.h"
#include "fix.h"

1
src/compute_adf.h
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@ -20,7 +20,6 @@ ComputeStyle(adf,ComputeADF)
#ifndef LMP_COMPUTE_ADF_H
#define LMP_COMPUTE_ADF_H
#include <cstdio>
#include "compute.h"
namespace LAMMPS_NS {

1
src/compute_rdf.h
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@ -20,7 +20,6 @@ ComputeStyle(rdf,ComputeRDF)
#ifndef LMP_COMPUTE_RDF_H
#define LMP_COMPUTE_RDF_H
#include <cstdio>
#include "compute.h"
namespace LAMMPS_NS {

1
src/dihedral_hybrid.h
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@ -20,7 +20,6 @@ DihedralStyle(hybrid,DihedralHybrid)
#ifndef LMP_DIHEDRAL_HYBRID_H
#define LMP_DIHEDRAL_HYBRID_H
#include <cstdio>
#include "dihedral.h"
namespace LAMMPS_NS {

1
src/dihedral_zero.h
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@ -24,7 +24,6 @@ DihedralStyle(zero,DihedralZero)
#ifndef LMP_DIHEDRAL_ZERO_H
#define LMP_DIHEDRAL_ZERO_H
#include <cstdio>
#include "dihedral.h"
namespace LAMMPS_NS {

1
src/fix_ave_atom.h
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@ -20,7 +20,6 @@ FixStyle(ave/atom,FixAveAtom)
#ifndef LMP_FIX_AVE_ATOM_H
#define LMP_FIX_AVE_ATOM_H
#include <cstdio>
#include "fix.h"
namespace LAMMPS_NS {

1
src/fix_ave_chunk.h
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@ -20,7 +20,6 @@ FixStyle(ave/chunk,FixAveChunk)
#ifndef LMP_FIX_AVE_CHUNK_H
#define LMP_FIX_AVE_CHUNK_H
#include <cstdio>
#include "fix.h"
namespace LAMMPS_NS {

1
src/fix_ave_correlate.h
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@ -20,7 +20,6 @@ FixStyle(ave/correlate,FixAveCorrelate)
#ifndef LMP_FIX_AVE_CORRELATE_H
#define LMP_FIX_AVE_CORRELATE_H
#include <cstdio>
#include "fix.h"
namespace LAMMPS_NS {

1
src/fix_ave_histo.h
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@ -20,7 +20,6 @@ FixStyle(ave/histo,FixAveHisto)
#ifndef LMP_FIX_AVE_HISTO_H
#define LMP_FIX_AVE_HISTO_H
#include <cstdio>
#include "fix.h"
namespace LAMMPS_NS {

1
src/fix_ave_histo_weight.h
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@ -20,7 +20,6 @@ FixStyle(ave/histo/weight,FixAveHistoWeight)
#ifndef LMP_FIX_AVE_HISTO_WEIGHT_H
#define LMP_FIX_AVE_HISTO_WEIGHT_H
#include <cstdio>
#include "fix_ave_histo.h"
namespace LAMMPS_NS {

1
src/fix_ave_time.h
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@ -20,7 +20,6 @@ FixStyle(ave/time,FixAveTime)
#ifndef LMP_FIX_AVE_TIME_H
#define LMP_FIX_AVE_TIME_H
#include <cstdio>
#include "fix.h"
namespace LAMMPS_NS {

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