third and final round of include-what-you-use updates

This commit is contained in:
Axel Kohlmeyer
2024-02-28 17:40:17 -05:00
parent 0d37dddc9e
commit 1bba2c9e06
10 changed files with 5 additions and 13 deletions

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@ -25,7 +25,6 @@
#include "error.h"
#include "fix_deform.h"
#include "force.h"
#include "group.h"
#include "irregular.h"
#include "kspace.h"
#include "memory.h"

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@ -41,7 +41,6 @@
#include "comm.h"
#include "error.h"
#include "force.h"
#include "group.h"
#include "kspace.h"
#include "math_const.h"
#include "memory.h"

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@ -37,7 +37,6 @@
#include "update.h"
#include <cstring>
#include <vector>
using namespace LAMMPS_NS;
using namespace Granular_NS;

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@ -18,6 +18,7 @@
#include "atom_kokkos.h"
#include "atom_masks.h"
#include "bond.h"
#include "domain.h"
#include "dihedral.h"
#include "error.h"
#include "force.h"

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@ -21,7 +21,7 @@ CommandStyle(mdi,MDICommand);
#define LMP_MDI_COMMAND_H
#include "command.h"
#include "mdi.h"
#include <mdi.h>
namespace LAMMPS_NS {

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@ -25,7 +25,6 @@
#include "math_const.h"
#include "math_extra.h"
#include "memory.h"
#include "neigh_list.h"
#include "neighbor.h"
#include "update.h"

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@ -19,12 +19,11 @@
#include "compute_heat_flux.h"
#include <cstring>
#include "atom.h"
#include "update.h"
#include "modify.h"
#include "force.h"
#include "error.h"
#include "force.h"
#include "modify.h"
#include "update.h"
using namespace LAMMPS_NS;

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@ -21,7 +21,6 @@
#include "memory.h"
#include "pair.h"
#include "update.h"
#include "fmt/format.h"
#include <cstring>

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@ -14,10 +14,8 @@
#include "imbalance_neigh.h"
#include "accelerator_kokkos.h"
#include "atom.h"
#include "comm.h"
#include "error.h"
#include "neighbor.h"
using namespace LAMMPS_NS;

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@ -21,7 +21,6 @@
#include "domain.h"
#include "error.h"
#include "memory.h"
#include "molecule.h"
#include "special.h"
#include "label_map.h"