92 lines
		
	
	
		
			2.8 KiB
		
	
	
	
		
			C
		
	
	
	
	
	
			
		
		
	
	
			92 lines
		
	
	
		
			2.8 KiB
		
	
	
	
		
			C
		
	
	
	
	
	
| /*
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|  * =======================================================================================
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|  *
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|  *   Author:   Jan Eitzinger (je), jan.eitzinger@fau.de
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|  *   Copyright (c) 2021 RRZE, University Erlangen-Nuremberg
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|  *
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|  *   This file is part of MD-Bench.
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|  *
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|  *   MD-Bench is free software: you can redistribute it and/or modify it
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|  *   under the terms of the GNU Lesser General Public License as published
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|  *   by the Free Software Foundation, either version 3 of the License, or
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|  *   (at your option) any later version.
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|  *
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|  *   MD-Bench is distributed in the hope that it will be useful, but WITHOUT ANY
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|  *   WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A
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|  *   PARTICULAR PURPOSE.  See the GNU Lesser General Public License for more
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|  *   details.
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|  *
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|  *   You should have received a copy of the GNU Lesser General Public License along
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|  *   with MD-Bench.  If not, see <https://www.gnu.org/licenses/>.
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|  * =======================================================================================
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|  */
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| #include <parameter.h>
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| 
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| #ifndef __ATOM_H_
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| #define __ATOM_H_
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| 
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| #define CLUSTER_DIM_M       4
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| #define CLUSTER_DIM_N       8
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| 
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| typedef struct {
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|     int bin;
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|     int natoms;
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|     int type[CLUSTER_DIM_M];
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|     MD_FLOAT bbminx, bbmaxx;
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|     MD_FLOAT bbminy, bbmaxy;
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|     MD_FLOAT bbminz, bbmaxz;
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| } Cluster;
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| 
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| typedef struct {
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|     int Natoms, Nlocal, Nghost, Nmax;
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|     int Nclusters, Nclusters_local, Nclusters_ghost, Nclusters_max;
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|     MD_FLOAT *x, *y, *z;
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|     MD_FLOAT *vx, *vy, *vz;
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|     MD_FLOAT *cl_x;
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|     MD_FLOAT *cl_v;
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|     MD_FLOAT *cl_f;
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|     int *border_map;
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|     int *type;
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|     int ntypes;
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|     MD_FLOAT *epsilon;
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|     MD_FLOAT *sigma6;
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|     MD_FLOAT *cutforcesq;
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|     MD_FLOAT *cutneighsq;
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|     Cluster *clusters;
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|     int *PBCx, *PBCy, *PBCz;
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| } Atom;
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| 
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| extern void initAtom(Atom*);
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| extern void createAtom(Atom*, Parameter*);
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| extern int readAtom(Atom*, Parameter*);
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| extern void growAtom(Atom*);
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| extern void growClusters(Atom*);
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| 
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| #define cluster_pos_ptr(ci)       &(atom->cl_x[(ci) * CLUSTER_DIM_M * 3])
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| #define cluster_velocity_ptr(ci)  &(atom->cl_v[(ci) * CLUSTER_DIM_M * 3])
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| #define cluster_force_ptr(ci)     &(atom->cl_f[(ci) * CLUSTER_DIM_M * 3])
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| 
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| #ifdef AOS
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| #define POS_DATA_LAYOUT     "AoS"
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| #define atom_x(i)           atom->x[(i) * 3 + 0]
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| #define atom_y(i)           atom->x[(i) * 3 + 1]
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| #define atom_z(i)           atom->x[(i) * 3 + 2]
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| #else
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| #define POS_DATA_LAYOUT     "SoA"
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| #define atom_x(i)           atom->x[i]
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| #define atom_y(i)           atom->y[i]
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| #define atom_z(i)           atom->z[i]
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| #endif
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| 
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| #ifdef CLUSTER_AOS
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| #define cluster_x(cptr, i)  cptr[(i) * 3 + 0]
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| #define cluster_y(cptr, i)  cptr[(i) * 3 + 1]
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| #define cluster_z(cptr, i)  cptr[(i) * 3 + 2]
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| #else
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| #define cluster_x(cptr, i)  cptr[0 * CLUSTER_DIM_M + (i)]
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| #define cluster_y(cptr, i)  cptr[1 * CLUSTER_DIM_M + (i)]
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| #define cluster_z(cptr, i)  cptr[2 * CLUSTER_DIM_M + (i)]
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| #endif
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| 
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| #endif
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