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Remove superfluous includes

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jngrad committed Sep 10, 2019
1 parent 0bbe9ca commit d229370db59cd74feac134b9a534c3d83fa73869
@@ -19,8 +19,6 @@
#ifndef ESPRESSOSYSTEMINTERFACE_H
#define ESPRESSOSYSTEMINTERFACE_H

#include <cstdio>

#include "SystemInterface.hpp"
#include "cuda_interface.hpp"
#include "debug.hpp"
@@ -120,7 +120,6 @@
#include <boost/serialization/access.hpp>

#include <cmath>
#include <cstdio>
#include <cstdlib>
#include <map>
#include <memory>
@@ -26,7 +26,6 @@
#ifdef DIPOLAR_BARNES_HUT

#include <cstdio>
#include <ctime>
#include <iostream>

typedef float dds_float;
@@ -24,18 +24,11 @@

#include "debug.hpp"

#include <csignal>
#include <cstdio>
#include <cstdlib>
#include <cstring>
#include <mpi.h>
#include <unistd.h>

#include "cells.hpp"
#include "communication.hpp"
#include "errorhandling.hpp"
#include "grid.hpp"
#include "integrate.hpp"

void check_particle_consistency() {
int n, c;
@@ -29,9 +29,6 @@

#include <cmath>
#include <cstddef>
#include <cstdio>
#include <cstdlib>
#include <cstring>

#include "PartCfg.hpp"
#include "bonded_interactions/bonded_interaction_data.hpp"
@@ -30,9 +30,7 @@

#include <cmath>
#include <cstddef>
#include <cstdio>
#include <cstdlib>
#include <cstring>

#include "electrostatics_magnetostatics/p3m_gpu.hpp"

@@ -33,11 +33,6 @@
#include <mpi.h>
#include <utils/mpi/cart_comm.hpp>

#include <cmath>
#include <cstdio>
#include <cstdlib>
#include <cstring>

/**********************************************
* variables
**********************************************/
@@ -57,7 +57,6 @@ using Utils::get_linear_index;

#include <cassert>
#include <cinttypes>
#include <cstdio>
#include <fstream>
#include <iostream>

@@ -35,17 +35,13 @@
#include "grid_based_algorithms/lbgpu.hpp"
#include "integrate.hpp"
#include "nonbonded_interactions/nonbonded_interaction_data.hpp"
#include "partCfg_global.hpp"
#include "particle_data.hpp"
#include "statistics.hpp"

#include <utils/constants.hpp>

#include <cmath>
#include <cstdio>
#include <cstdlib>
#include <cstring>
#include <ctime>
#include <random>

LB_particle_allocation_state lb_reinit_particles_gpu;
@@ -30,7 +30,6 @@
#include "ghosts.hpp"
#include "global.hpp"

#include <cstring>
#include <mpi.h>

/* Organization: Layers only in one direction.
@@ -25,6 +25,8 @@ along with this program. If not, see <http://www.gnu.org/licenses/>.
#include "errorhandling.hpp"
#include "grid.hpp"

#include <cmath>

/** \file
*
* This file contains routines to perform metadynamics. Right now, the
@@ -24,8 +24,6 @@ along with this program. If not, see <http://www.gnu.org/licenses/>.

#include "ParticleRange.hpp"
#include "particle_data.hpp"
#include <cmath>
#include <cstring>

/** \file
*
@@ -28,7 +28,6 @@
#include "constraints.hpp"
#include "ghosts.hpp"

#include <cstring>
#include <mpi.h>

Cell *local;
@@ -52,8 +52,6 @@
#include <boost/variant.hpp>

#include <cmath>
#include <cstdlib>
#include <cstring>
#include <unordered_map>
#include <unordered_set>
/************************************************
@@ -29,9 +29,6 @@

#include <cmath>
#include <cstddef>
#include <cstdio>
#include <cstdlib>
#include <cstring>

#include "PartCfg.hpp"
#include "bonded_interactions/bonded_interaction_data.hpp"
@@ -39,8 +39,6 @@ int n_rigidbonds = 0;

#include <cmath>
#include <cstdio>
#include <cstdlib>
#include <cstring>
#include <mpi.h>

/** \name Private functions */
@@ -37,15 +37,12 @@
/****************************************************
* DEFINES
***************************************************/
/**************** local variables *******************/

#ifdef ROTATION
#include "cells.hpp"
#include "communication.hpp"
#include "cuda_interface.hpp"
#include "event.hpp"
#include "forces.hpp"
#include "ghosts.hpp"
#include "global.hpp"
#include "grid_based_algorithms/lb_interface.hpp"
#include "integrate.hpp"
@@ -56,10 +53,6 @@
#include <utils/math/rotation_matrix.hpp>

#include <cmath>
#include <cstdio>
#include <cstdlib>
#include <cstring>
#include <mpi.h>

/** \name Private Functions */
/************************************************************/
@@ -45,7 +45,6 @@
#include <utils/contains.hpp>

#include <cstdlib>
#include <cstring>
#include <limits>

/** Previous particle configurations (needed for offline analysis and

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