/* ----------------------------------------------------------------------
   LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator 

   Original Version:
   http://lammps.sandia.gov, Sandia National Laboratories
   Steve Plimpton, sjplimp@sandia.gov 

   See the README file in the top-level LAMMPS directory. 

   ----------------------------------------------------------------------- 

   USER-CUDA Package and associated modifications:
   https://sourceforge.net/projects/lammpscuda/ 

   Christian Trott, christian.trott@tu-ilmenau.de
   Lars Winterfeld, lars.winterfeld@tu-ilmenau.de
   Theoretical Physics II, University of Technology Ilmenau, Germany 

   See the README file in the USER-CUDA directory. 

   This software is distributed under the GNU General Public License.
------------------------------------------------------------------------- */

#ifndef PPPM_CUDA_CU_H_
#define PPPM_CUDA_CU_H_

extern "C" void pppm_device_init(void* cu_density_brick, void* cu_vdx_brick, void* cu_vdy_brick, void* cu_vdz_brick, void* cu_density_fft, void* cu_energy, void* cu_virial
	    ,void* cu_work1,void* cu_work2, void* cu_work3,void* cu_greensfn, void* cu_fkx, void* cu_fky, void* cu_fkz, void* cu_vg
	    ,int nxlo_in,int nxhi_in,int nylo_in,int nyhi_in,int nzlo_in,int nzhi_in,int nxlo_out,int nxhi_out,int nylo_out,int nyhi_out,int nzlo_out,int nzhi_out, int nx_pppm,int ny_pppm,int nz_pppm
	    ,int cu_nxlo_fft,int cu_nxhi_fft,int cu_nylo_fft,int cu_nyhi_fft,int cu_nzlo_fft,int cu_nzhi_fft,void* cu_gf_b
	    ,double cu_qqrd2e, int cu_order,void* cu_rho_coeff,void* cu_debugdata,void* cu_density_brick_lock,int slabflag
	 );
extern "C" void pppm_device_init_setup(cuda_shared_data* sdata,PPPM_FLOAT shiftone,PPPM_FLOAT delxinv,PPPM_FLOAT delyinv,PPPM_FLOAT delzinv,int nlower,int nupper);
extern "C" void Cuda_PPPM_Setup_fkxyz_vg(int nx_pppma,int ny_pppma,int nz_pppma,PPPM_FLOAT unitkx,PPPM_FLOAT unitky,PPPM_FLOAT unitkz,PPPM_FLOAT g_ewald);
extern "C" void Cuda_PPPM_setup_greensfn(int nx_pppma,int ny_pppma,int nz_pppma,PPPM_FLOAT unitkx,PPPM_FLOAT unitky,PPPM_FLOAT unitkz,PPPM_FLOAT g_ewald,
		int nbx,int nby,int nbz,PPPM_FLOAT xprd,PPPM_FLOAT yprd,PPPM_FLOAT zprd_slab);

extern "C" void pppm_device_update(cuda_shared_data* sdata,void* cu_part2grid, int nlocala,int nmaxa);
extern "C" void pppm_update_nlocal(int nlocala);
extern "C" void poisson_scale(int nx_pppm,int ny_pppm,int nz_pppm);
extern "C" void poisson_xgrad(int nx_pppm,int ny_pppm,int nz_pppm);
extern "C" void poisson_ygrad(int nx_pppm,int ny_pppm,int nz_pppm);
extern "C" void poisson_zgrad(int nx_pppm,int ny_pppm,int nz_pppm);
extern "C" void poisson_vdx_brick(int ihi,int ilo,int jhi,int jlo,int khi,int klo,int nx_pppm,int ny_pppm,int nz_pppm);
extern "C" void poisson_vdy_brick(int ihi,int ilo,int jhi,int jlo,int khi,int klo,int nx_pppm,int ny_pppm,int nz_pppm);
extern "C" void poisson_vdz_brick(int ihi,int ilo,int jhi,int jlo,int khi,int klo,int nx_pppm,int ny_pppm,int nz_pppm);
extern "C" void poisson_energy(int nxlo_fft,int nxhi_fft,int nylo_fft,int nyhi_fft,int nzlo_fft,int nzhi_fft,int vflag);
extern "C" ENERGY_FLOAT sum_energy(void* cu_virial,void* cu_energy,int nx_pppma,int ny_pppma,int nz_pppma,int vflag,ENERGY_FLOAT* cpu_virial);
extern "C" int cuda_particle_map(cuda_shared_data* sdata,void* flag);
extern "C" void cuda_make_rho(cuda_shared_data* sdata,void* flag,PPPM_FLOAT* cu_density_intScale,int ihi,int ilo,int jhi,int jlo,int khi,int klo,void* cu_density_brick,void* cu_density_brick_int);
extern "C" void cuda_fieldforce(cuda_shared_data* sdata,void* flag);
extern "C" double cuda_slabcorr_energy(cuda_shared_data* sdata, ENERGY_FLOAT* buf, ENERGY_FLOAT* dev_buf);
extern "C" void cuda_slabcorr_force(cuda_shared_data* sdata, F_FLOAT ffact);
extern "C" void pppm_initfftdata(cuda_shared_data* sdata,PPPM_FLOAT* in,FFT_FLOAT* out);
#endif /*PPPM_CUDA_CU_H_*/