more KOKKOS, USER-OMP, and USER-INTEL include file cleanup (f67bd8eb) · Commits · 郑智淋 / lammps

src/KOKKOS/angle_charmm_kokkos.cpp

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		------------------------------------------------------------------------- */

		#include "angle_charmm_kokkos.h"
		#include <cmath>

		#include "atom_kokkos.h"
		#include "neighbor_kokkos.h"
		#include "domain.h"
		#include "atom_masks.h"
		#include "comm.h"
		#include "force.h"
		#include "math_const.h"
		#include "memory_kokkos.h"
		#include "error.h"
		#include "atom_masks.h"
		#include "neighbor_kokkos.h"

		#include <cmath>

		using namespace LAMMPS_NS;
		using namespace MathConst;

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		@@ -16,17 +16,16 @@
		------------------------------------------------------------------------- */

		#include "angle_cosine_kokkos.h"
		#include <cmath>

		#include "atom_kokkos.h"
		#include "neighbor_kokkos.h"
		#include "domain.h"
		#include "atom_masks.h"
		#include "comm.h"
		#include "force.h"
		#include "math_const.h"
		#include "memory_kokkos.h"
		#include "error.h"
		#include "atom_masks.h"
		#include "neighbor_kokkos.h"

		#include <cmath>

		using namespace LAMMPS_NS;
		using namespace MathConst;

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		@@ -16,17 +16,16 @@
		------------------------------------------------------------------------- */

		#include "angle_harmonic_kokkos.h"
		#include <cmath>

		#include "atom_kokkos.h"
		#include "neighbor_kokkos.h"
		#include "domain.h"
		#include "atom_masks.h"
		#include "comm.h"
		#include "force.h"
		#include "math_const.h"
		#include "memory_kokkos.h"
		#include "error.h"
		#include "atom_masks.h"
		#include "neighbor_kokkos.h"

		#include <cmath>

		using namespace LAMMPS_NS;
		using namespace MathConst;

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		@@ -11,7 +11,7 @@
		See the README file in the top-level LAMMPS directory.
		------------------------------------------------------------------------- */

		#include "atom.h"
		#include "atom.h" // IWYU pragma: export
		#include "kokkos_type.h"

		#ifndef LMP_ATOM_KOKKOS_H