lammps/lib/gpu/lal_sw.cu

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// **************************************************************************
// sw.cu
// -------------------
// W. Michael Brown (ORNL)
//
// Device code for acceleration of the sw pair style
//
// __________________________________________________________________________
// This file is part of the LAMMPS Accelerator Library (LAMMPS_AL)
// __________________________________________________________________________
//
// begin : Tue March 26, 2013
// email : brownw@ornl.gov
// ***************************************************************************/
#ifdef NV_KERNEL
#include "lal_aux_fun1.h"
#ifndef _DOUBLE_DOUBLE
texture<float4> pos_tex;
texture<float4> sw1_tex;
texture<float4> sw2_tex;
texture<float4> sw3_tex;
#else
texture<int4,1> pos_tex;
texture<int4> sw1_tex;
texture<int4> sw2_tex;
texture<int4> sw3_tex;
#endif
#else
#define pos_tex x_
#define sw1_tex sw1
#define sw2_tex sw2
#define sw3_tex sw3
#endif
#define THIRD (numtyp)0.66666667
#if (ARCH < 300)
#define store_answers_p(f, energy, virial, ii, inum, tid, t_per_atom, offset, \
eflag, vflag, ans, engv) \
if (t_per_atom>1) { \
__local acctyp red_acc[6][BLOCK_ELLIPSE]; \
red_acc[0][tid]=f.x; \
red_acc[1][tid]=f.y; \
red_acc[2][tid]=f.z; \
red_acc[3][tid]=energy; \
for (unsigned int s=t_per_atom/2; s>0; s>>=1) { \
if (offset < s) { \
for (int r=0; r<4; r++) \
red_acc[r][tid] += red_acc[r][tid+s]; \
} \
} \
f.x=red_acc[0][tid]; \
f.y=red_acc[1][tid]; \
f.z=red_acc[2][tid]; \
energy=red_acc[3][tid]; \
if (vflag>0) { \
for (int r=0; r<6; r++) \
red_acc[r][tid]=virial[r]; \
for (unsigned int s=t_per_atom/2; s>0; s>>=1) { \
if (offset < s) { \
for (int r=0; r<6; r++) \
red_acc[r][tid] += red_acc[r][tid+s]; \
} \
} \
for (int r=0; r<6; r++) \
virial[r]=red_acc[r][tid]; \
} \
} \
if (offset==0) { \
int ei=ii; \
if (eflag>0) { \
engv[ei]+=energy*(acctyp)0.5; \
ei+=inum; \
} \
if (vflag>0) { \
for (int i=0; i<6; i++) { \
engv[ei]+=virial[i]*(acctyp)0.5; \
ei+=inum; \
} \
} \
acctyp4 old=ans[ii]; \
old.x+=f.x; \
old.y+=f.y; \
old.z+=f.z; \
ans[ii]=old; \
}
#else
#define store_answers_p(f, energy, virial, ii, inum, tid, t_per_atom, offset, \
eflag, vflag, ans, engv) \
if (t_per_atom>1) { \
for (unsigned int s=t_per_atom/2; s>0; s>>=1) { \
f.x += shfl_xor(f.x, s, t_per_atom); \
f.y += shfl_xor(f.y, s, t_per_atom); \
f.z += shfl_xor(f.z, s, t_per_atom); \
energy += shfl_xor(energy, s, t_per_atom); \
} \
if (vflag>0) { \
for (unsigned int s=t_per_atom/2; s>0; s>>=1) { \
for (int r=0; r<6; r++) \
virial[r] += shfl_xor(virial[r], s, t_per_atom); \
} \
} \
} \
if (offset==0) { \
int ei=ii; \
if (eflag>0) { \
engv[ei]+=energy*(acctyp)0.5; \
ei+=inum; \
} \
if (vflag>0) { \
for (int i=0; i<6; i++) { \
engv[ei]+=virial[i]*(acctyp)0.5; \
ei+=inum; \
} \
} \
acctyp4 old=ans[ii]; \
old.x+=f.x; \
old.y+=f.y; \
old.z+=f.z; \
ans[ii]=old; \
}
#endif
__kernel void k_sw(const __global numtyp4 *restrict x_,
const __global numtyp4 *restrict sw1,
const __global numtyp4 *restrict sw2,
const __global numtyp4 *restrict sw3,
const __global int *restrict map,
const __global int *restrict elem2param,
const int nelements,
const __global int * dev_nbor,
const __global int * dev_packed,
__global acctyp4 *restrict ans,
__global acctyp *restrict engv,
const int eflag, const int vflag, const int inum,
const int nbor_pitch, const int t_per_atom) {
__local int n_stride;
int tid, ii, offset;
atom_info(t_per_atom,ii,tid,offset);
acctyp energy=(acctyp)0;
acctyp4 f;
f.x=(acctyp)0; f.y=(acctyp)0; f.z=(acctyp)0;
acctyp virial[6];
for (int i=0; i<6; i++)
virial[i]=(acctyp)0;
__syncthreads();
if (ii<inum) {
int nbor, nbor_end;
int i, numj;
nbor_info(dev_nbor,dev_packed,nbor_pitch,t_per_atom,ii,offset,i,numj,
n_stride,nbor_end,nbor);
numtyp4 ix; fetch4(ix,i,pos_tex); //x_[i];
int itype=ix.w;
itype=map[itype];
for ( ; nbor<nbor_end; nbor+=n_stride) {
int j=dev_packed[nbor];
j &= NEIGHMASK;
numtyp4 jx; fetch4(jx,j,pos_tex); //x_[j];
int jtype=jx.w;
jtype=map[jtype];
int ijparam=elem2param[itype*nelements*nelements+jtype*nelements+jtype];
// Compute r12
numtyp delx = ix.x-jx.x;
numtyp dely = ix.y-jx.y;
numtyp delz = ix.z-jx.z;
numtyp rsq = delx*delx+dely*dely+delz*delz;
if (rsq<sw3[ijparam].y) { // sw_cutsq = sw3[ijparam].y
numtyp4 sw1_ijparam; fetch4(sw1_ijparam,ijparam,sw1_tex);
numtyp sw_epsilon=sw1_ijparam.x;
numtyp sw_sigma=sw1_ijparam.y;
numtyp4 sw2_ijparam; fetch4(sw2_ijparam,ijparam,sw2_tex);
numtyp sw_biga=sw2_ijparam.x;
numtyp sw_bigb=sw2_ijparam.y;
numtyp sw_powerp=sw2_ijparam.z;
numtyp sw_powerq=sw2_ijparam.w;
numtyp4 sw3_ijparam; fetch4(sw3_ijparam,ijparam,sw3_tex);
numtyp sw_cut=sw3_ijparam.x;
numtyp sw_cutsq=sw3_ijparam.y;
numtyp pre_sw_c1=sw_biga*sw_epsilon*sw_powerp*sw_bigb*
pow(sw_sigma,sw_powerp);
numtyp pre_sw_c2=sw_biga*sw_epsilon*sw_powerq*
pow(sw_sigma,sw_powerq);
numtyp pre_sw_c3=sw_biga*sw_epsilon*sw_bigb*
pow(sw_sigma,sw_powerp+(numtyp)1.0);
numtyp pre_sw_c4=sw_biga*sw_epsilon*
pow(sw_sigma,sw_powerq+(numtyp)1.0);
numtyp pre_sw_c5=sw_biga*sw_epsilon*sw_bigb*
pow(sw_sigma,sw_powerp);
numtyp pre_sw_c6=sw_biga*sw_epsilon*
pow(sw_sigma,sw_powerq);
numtyp r=ucl_sqrt(rsq);
numtyp rp=ucl_powr(r,-sw_powerp);
numtyp rq=ucl_powr(r,-sw_powerq);
numtyp rainv=ucl_recip(r-sw_cut);
numtyp expsrainv=ucl_exp(sw_sigma*rainv);
rainv*=rainv*r;
numtyp force = (pre_sw_c1*rp-pre_sw_c2*rq +
(pre_sw_c3*rp-pre_sw_c4*rq) * rainv)*
expsrainv*ucl_recip(rsq);
f.x+=delx*force;
f.y+=dely*force;
f.z+=delz*force;
if (eflag>0)
energy+=(pre_sw_c5*rp - pre_sw_c6*rq) * expsrainv;
if (vflag>0) {
virial[0] += delx*delx*force;
virial[1] += dely*dely*force;
virial[2] += delz*delz*force;
virial[3] += delx*dely*force;
virial[4] += delx*delz*force;
virial[5] += dely*delz*force;
}
}
} // for nbor
store_answers(f,energy,virial,ii,inum,tid,t_per_atom,offset,eflag,vflag,
ans,engv);
} // if ii
}
#define threebody(delr1x, delr1y, delr1z, eflag, energy) \
{ \
numtyp r1 = ucl_sqrt(rsq1); \
numtyp rinvsq1 = ucl_recip(rsq1); \
numtyp rainv1 = ucl_recip(r1 - sw_cut_ij); \
numtyp gsrainv1 = sw_sigma_gamma_ij * rainv1; \
numtyp gsrainvsq1 = gsrainv1*rainv1/r1; \
numtyp expgsrainv1 = ucl_exp(gsrainv1); \
\
numtyp r2 = ucl_sqrt(rsq2); \
numtyp rinvsq2 = ucl_recip(rsq2); \
numtyp rainv2 = ucl_recip(r2 - sw_cut_ik); \
numtyp gsrainv2 = sw_sigma_gamma_ik * rainv2; \
numtyp gsrainvsq2 = gsrainv2*rainv2/r2; \
numtyp expgsrainv2 = ucl_exp(gsrainv2); \
\
numtyp rinv12 = ucl_recip(r1*r2); \
numtyp cs = (delr1x*delr2x + delr1y*delr2y + delr1z*delr2z) * rinv12; \
numtyp delcs = cs - sw_costheta_ijk; \
numtyp delcssq = delcs*delcs; \
\
numtyp facexp = expgsrainv1*expgsrainv2; \
\
numtyp facrad = sw_lambda_epsilon_ijk * facexp*delcssq; \
numtyp frad1 = facrad*gsrainvsq1; \
numtyp frad2 = facrad*gsrainvsq2; \
numtyp facang = sw_lambda_epsilon2_ijk * facexp*delcs; \
numtyp facang12 = rinv12*facang; \
numtyp csfacang = cs*facang; \
numtyp csfac1 = rinvsq1*csfacang; \
\
fjx = delr1x*(frad1+csfac1)-delr2x*facang12; \
fjy = delr1y*(frad1+csfac1)-delr2y*facang12; \
fjz = delr1z*(frad1+csfac1)-delr2z*facang12; \
\
numtyp csfac2 = rinvsq2*csfacang; \
\
fkx = delr2x*(frad2+csfac2)-delr1x*facang12; \
fky = delr2y*(frad2+csfac2)-delr1y*facang12; \
fkz = delr2z*(frad2+csfac2)-delr1z*facang12; \
\
if (eflag>0) \
energy+=facrad; \
if (vflag>0) { \
virial[0] += delr1x*fjx + delr2x*fkx; \
virial[1] += delr1y*fjy + delr2y*fky; \
virial[2] += delr1z*fjz + delr2z*fkz; \
virial[3] += delr1x*fjy + delr2x*fky; \
virial[4] += delr1x*fjz + delr2x*fkz; \
virial[5] += delr1y*fjz + delr2y*fkz; \
} \
}
#define threebody_half(delr1x, delr1y, delr1z) \
{ \
numtyp r1 = ucl_sqrt(rsq1); \
numtyp rinvsq1 = ucl_recip(rsq1); \
numtyp rainv1 = ucl_recip(r1 - sw_cut_ij); \
numtyp gsrainv1 = sw_sigma_gamma_ij * rainv1; \
numtyp gsrainvsq1 = gsrainv1*rainv1/r1; \
numtyp expgsrainv1 = ucl_exp(gsrainv1); \
\
numtyp r2 = ucl_sqrt(rsq2); \
numtyp rainv2 = ucl_recip(r2 - sw_cut_ik); \
numtyp gsrainv2 = sw_sigma_gamma_ik * rainv2; \
numtyp expgsrainv2 = ucl_exp(gsrainv2); \
\
numtyp rinv12 = ucl_recip(r1*r2); \
numtyp cs = (delr1x*delr2x + delr1y*delr2y + delr1z*delr2z) * rinv12; \
numtyp delcs = cs - sw_costheta_ijk; \
numtyp delcssq = delcs*delcs; \
\
numtyp facexp = expgsrainv1*expgsrainv2; \
\
numtyp facrad = sw_lambda_epsilon_ijk * facexp*delcssq; \
numtyp frad1 = facrad*gsrainvsq1; \
numtyp facang = sw_lambda_epsilon2_ijk * facexp*delcs; \
numtyp facang12 = rinv12*facang; \
numtyp csfacang = cs*facang; \
numtyp csfac1 = rinvsq1*csfacang; \
\
fjx = delr1x*(frad1+csfac1)-delr2x*facang12; \
fjy = delr1y*(frad1+csfac1)-delr2y*facang12; \
fjz = delr1z*(frad1+csfac1)-delr2z*facang12; \
}
__kernel void k_sw_three_center(const __global numtyp4 *restrict x_,
const __global numtyp4 *restrict sw1,
const __global numtyp4 *restrict sw2,
const __global numtyp4 *restrict sw3,
const __global int *restrict map,
const __global int *restrict elem2param,
const int nelements,
const __global int * dev_nbor,
const __global int * dev_packed,
__global acctyp4 *restrict ans,
__global acctyp *restrict engv,
const int eflag, const int vflag,
const int inum, const int nbor_pitch,
const int t_per_atom, const int evatom) {
__local int tpa_sq, n_stride;
tpa_sq=fast_mul(t_per_atom,t_per_atom);
numtyp sw_epsilon, sw_sigma, sw_lambda, sw_gamma;
numtyp sw_sigma_gamma_ij, sw_cut_ij, sw_sigma_gamma_ik, sw_cut_ik;
numtyp sw_costheta_ijk, sw_lambda_epsilon_ijk, sw_lambda_epsilon2_ijk;
int tid, ii, offset;
atom_info(tpa_sq,ii,tid,offset);
acctyp energy=(acctyp)0;
acctyp4 f;
f.x=(acctyp)0; f.y=(acctyp)0; f.z=(acctyp)0;
acctyp virial[6];
for (int i=0; i<6; i++)
virial[i]=(acctyp)0;
__syncthreads();
if (ii<inum) {
int i, numj, nbor_j, nbor_end;
int offset_j=offset/t_per_atom;
nbor_info(dev_nbor,dev_packed,nbor_pitch,t_per_atom,ii,offset_j,i,numj,
n_stride,nbor_end,nbor_j);
int offset_k=tid & (t_per_atom-1);
numtyp4 ix; fetch4(ix,i,pos_tex); //x_[i];
int itype=ix.w;
itype=map[itype];
for ( ; nbor_j<nbor_end; nbor_j+=n_stride) {
int j=dev_packed[nbor_j];
j &= NEIGHMASK;
numtyp4 jx; fetch4(jx,j,pos_tex); //x_[j];
int jtype=jx.w;
jtype=map[jtype];
// Compute r12
numtyp delr1x = jx.x-ix.x;
numtyp delr1y = jx.y-ix.y;
numtyp delr1z = jx.z-ix.z;
numtyp rsq1 = delr1x*delr1x+delr1y*delr1y+delr1z*delr1z;
int ijparam=elem2param[itype*nelements*nelements+jtype*nelements+jtype];
numtyp4 sw3_ijparam; fetch4(sw3_ijparam,ijparam,sw3_tex);
if (rsq1 > sw3_ijparam.y) continue;
numtyp4 sw1_ijparam; fetch4(sw1_ijparam,ijparam,sw1_tex);
sw_sigma=sw1_ijparam.y;
sw_gamma=sw1_ijparam.w;
sw_sigma_gamma_ij=sw1_ijparam.y*sw1_ijparam.w; //sw_sigma*sw_gamma;
sw_cut_ij=sw3_ijparam.x;
int nbor_k=nbor_j-offset_j+offset_k;
if (nbor_k<=nbor_j)
nbor_k+=n_stride;
for ( ; nbor_k<nbor_end; nbor_k+=n_stride) {
int k=dev_packed[nbor_k];
k &= NEIGHMASK;
numtyp4 kx; fetch4(kx,k,pos_tex);
int ktype=kx.w;
ktype=map[ktype];
int ikparam=elem2param[itype*nelements*nelements+ktype*nelements+ktype];
numtyp4 sw3_ikparam; fetch4(sw3_ikparam,ikparam,sw3_tex);
numtyp delr2x = kx.x-ix.x;
numtyp delr2y = kx.y-ix.y;
numtyp delr2z = kx.z-ix.z;
numtyp rsq2 = delr2x*delr2x + delr2y*delr2y + delr2z*delr2z;
if (rsq2 < sw3_ikparam.y) { // sw_cutsq=sw3[ikparam].y;
numtyp4 sw1_ikparam; fetch4(sw1_ikparam,ikparam,sw1_tex);
sw_sigma=sw1_ikparam.y;
sw_gamma=sw1_ikparam.w;
sw_sigma_gamma_ik=sw1_ikparam.y*sw1_ikparam.w; //sw_sigma*sw_gamma;
sw_cut_ik=sw3_ikparam.x;
int ijkparam=elem2param[itype*nelements*nelements+jtype*nelements+ktype];
numtyp4 sw1_ijkparam; fetch4(sw1_ijkparam,ijkparam,sw1_tex);
sw_epsilon=sw1_ijkparam.x;
sw_lambda=sw1_ijkparam.z;
sw_lambda_epsilon_ijk=sw1_ijkparam.x*sw1_ijkparam.z; //sw_lambda*sw_epsilon;
sw_lambda_epsilon2_ijk=(numtyp)2.0*sw_lambda_epsilon_ijk;
numtyp4 sw3_ijkparam; fetch4(sw3_ijkparam,ijkparam,sw3_tex);
sw_costheta_ijk=sw3_ijkparam.z;
numtyp fjx, fjy, fjz, fkx, fky, fkz;
threebody(delr1x,delr1y,delr1z,eflag,energy);
f.x -= fjx + fkx;
f.y -= fjy + fky;
f.z -= fjz + fkz;
}
}
} // for nbor
numtyp pre;
if (evatom==1)
pre=THIRD;
else
pre=(numtyp)2.0;
energy*=pre;
for (int i=0; i<6; i++)
virial[i]*=pre;
store_answers_p(f,energy,virial,ii,inum,tid,tpa_sq,offset,
eflag,vflag,ans,engv);
} // if ii
}
__kernel void k_sw_three_end(const __global numtyp4 *restrict x_,
const __global numtyp4 *restrict sw1,
const __global numtyp4 *restrict sw2,
const __global numtyp4 *restrict sw3,
const __global int *restrict map,
const __global int *restrict elem2param,
const int nelements,
const __global int * dev_nbor,
const __global int * dev_packed,
__global acctyp4 *restrict ans,
__global acctyp *restrict engv,
const int eflag, const int vflag,
const int inum, const int nbor_pitch,
const int t_per_atom) {
__local int tpa_sq, n_stride;
tpa_sq=fast_mul(t_per_atom,t_per_atom);
numtyp sw_epsilon, sw_sigma, sw_lambda, sw_gamma;
numtyp sw_sigma_gamma_ij, sw_cut_ij, sw_sigma_gamma_ik, sw_cut_ik;
numtyp sw_costheta_ijk, sw_lambda_epsilon_ijk, sw_lambda_epsilon2_ijk;
int tid, ii, offset;
atom_info(tpa_sq,ii,tid,offset);
acctyp energy=(acctyp)0;
acctyp4 f;
f.x=(acctyp)0; f.y=(acctyp)0; f.z=(acctyp)0;
acctyp virial[6];
for (int i=0; i<6; i++)
virial[i]=(acctyp)0;
__syncthreads();
if (ii<inum) {
int i, numj, nbor_j, nbor_end, k_end;
int offset_j=offset/t_per_atom;
nbor_info(dev_nbor,dev_packed,nbor_pitch,t_per_atom,ii,offset_j,i,numj,
n_stride,nbor_end,nbor_j);
int offset_k=tid & (t_per_atom-1);
numtyp4 ix; fetch4(ix,i,pos_tex); //x_[i];
int itype=ix.w;
itype=map[itype];
for ( ; nbor_j<nbor_end; nbor_j+=n_stride) {
int j=dev_packed[nbor_j];
j &= NEIGHMASK;
numtyp4 jx; fetch4(jx,j,pos_tex); //x_[j];
int jtype=jx.w;
jtype=map[jtype];
// Compute r12
numtyp delr1x = ix.x-jx.x;
numtyp delr1y = ix.y-jx.y;
numtyp delr1z = ix.z-jx.z;
numtyp rsq1 = delr1x*delr1x+delr1y*delr1y+delr1z*delr1z;
int ijparam=elem2param[itype*nelements*nelements+jtype*nelements+jtype];
numtyp4 sw3_ijparam; fetch4(sw3_ijparam,ijparam,sw3_tex);
if (rsq1 > sw3_ijparam.y) continue;
numtyp4 sw1_ijparam; fetch4(sw1_ijparam,ijparam,sw1_tex);
sw_sigma=sw1_ijparam.y;
sw_gamma=sw1_ijparam.w;
sw_sigma_gamma_ij=sw1_ijparam.y*sw1_ijparam.w; //sw_sigma*sw_gamma;
sw_cut_ij=sw3_ijparam.x;
int nbor_k=j+nbor_pitch;
int numk=dev_nbor[nbor_k];
if (dev_nbor==dev_packed) {
nbor_k+=nbor_pitch+fast_mul(j,t_per_atom-1);
k_end=nbor_k+fast_mul(numk/t_per_atom,n_stride)+(numk & (t_per_atom-1));
nbor_k+=offset_k;
} else {
nbor_k+=nbor_pitch;
nbor_k=dev_nbor[nbor_k];
k_end=nbor_k+numk;
nbor_k+=offset_k;
}
for ( ; nbor_k<k_end; nbor_k+=n_stride) {
int k=dev_packed[nbor_k];
k &= NEIGHMASK;
if (k == i) continue;
numtyp4 kx; fetch4(kx,k,pos_tex);
int ktype=kx.w;
ktype=map[ktype];
int ikparam=elem2param[itype*nelements*nelements+ktype*nelements+ktype];
numtyp delr2x = kx.x - jx.x;
numtyp delr2y = kx.y - jx.y;
numtyp delr2z = kx.z - jx.z;
numtyp rsq2 = delr2x*delr2x + delr2y*delr2y + delr2z*delr2z;
numtyp4 sw3_ikparam; fetch4(sw3_ikparam,ikparam,sw3_tex);
if (rsq2 < sw3_ikparam.y) {
numtyp4 sw1_ikparam; fetch4(sw1_ikparam,ikparam,sw1_tex);
sw_sigma=sw1_ikparam.y;
sw_gamma=sw1_ikparam.w;
sw_sigma_gamma_ik=sw1_ikparam.y*sw1_ikparam.w; //sw_sigma*sw_gamma;
sw_cut_ik=sw3_ikparam.x;
int ijkparam=elem2param[itype*nelements*nelements+jtype*nelements+ktype];
numtyp4 sw1_ijkparam; fetch4(sw1_ijkparam,ijkparam,sw1_tex);
sw_epsilon=sw1_ijkparam.x;
sw_lambda=sw1_ijkparam.z;
sw_lambda_epsilon_ijk=sw1_ijkparam.x*sw1_ijkparam.z; //sw_lambda*sw_epsilon;
sw_lambda_epsilon2_ijk=(numtyp)2.0*sw_lambda_epsilon_ijk;
numtyp4 sw3_ijkparam; fetch4(sw3_ijkparam,ijkparam,sw3_tex);
sw_costheta_ijk=sw3_ijkparam.z;
numtyp fjx, fjy, fjz;
//if (evatom==0) {
threebody_half(delr1x,delr1y,delr1z);
//} else {
// numtyp fkx, fky, fkz;
// threebody(delr1x,delr1y,delr1z,eflag,energy);
//}
f.x += fjx;
f.y += fjy;
f.z += fjz;
}
}
} // for nbor
#ifdef THREE_CONCURRENT
store_answers(f,energy,virial,ii,inum,tid,tpa_sq,offset,
eflag,vflag,ans,engv);
#else
store_answers_p(f,energy,virial,ii,inum,tid,tpa_sq,offset,
eflag,vflag,ans,engv);
#endif
} // if ii
}
__kernel void k_sw_three_end_vatom(const __global numtyp4 *restrict x_,
const __global numtyp4 *restrict sw1,
const __global numtyp4 *restrict sw2,
const __global numtyp4 *restrict sw3,
const __global int *restrict map,
const __global int *restrict elem2param,
const int nelements,
const __global int * dev_nbor,
const __global int * dev_packed,
__global acctyp4 *restrict ans,
__global acctyp *restrict engv,
const int eflag, const int vflag,
const int inum, const int nbor_pitch,
const int t_per_atom) {
__local int tpa_sq, n_stride;
tpa_sq=fast_mul(t_per_atom,t_per_atom);
numtyp sw_epsilon, sw_sigma, sw_lambda, sw_gamma;
numtyp sw_sigma_gamma_ij, sw_cut_ij, sw_sigma_gamma_ik, sw_cut_ik;
numtyp sw_costheta_ijk, sw_lambda_epsilon_ijk, sw_lambda_epsilon2_ijk;
int tid, ii, offset;
atom_info(tpa_sq,ii,tid,offset);
acctyp energy=(acctyp)0;
acctyp4 f;
f.x=(acctyp)0; f.y=(acctyp)0; f.z=(acctyp)0;
acctyp virial[6];
for (int i=0; i<6; i++)
virial[i]=(acctyp)0;
__syncthreads();
if (ii<inum) {
int i, numj, nbor_j, nbor_end, k_end;
int offset_j=offset/t_per_atom;
nbor_info(dev_nbor,dev_packed,nbor_pitch,t_per_atom,ii,offset_j,i,numj,
n_stride,nbor_end,nbor_j);
int offset_k=tid & (t_per_atom-1);
numtyp4 ix; fetch4(ix,i,pos_tex); //x_[i];
int itype=ix.w;
itype=map[itype];
for ( ; nbor_j<nbor_end; nbor_j+=n_stride) {
int j=dev_packed[nbor_j];
j &= NEIGHMASK;
numtyp4 jx; fetch4(jx,j,pos_tex); //x_[j];
int jtype=jx.w;
jtype=map[jtype];
// Compute r12
numtyp delr1x = ix.x-jx.x;
numtyp delr1y = ix.y-jx.y;
numtyp delr1z = ix.z-jx.z;
numtyp rsq1 = delr1x*delr1x+delr1y*delr1y+delr1z*delr1z;
int ijparam=elem2param[itype*nelements*nelements+jtype*nelements+jtype];
numtyp4 sw3_ijparam; fetch4(sw3_ijparam,ijparam,sw3_tex);
if (rsq1 > sw3_ijparam.y) continue;
numtyp4 sw1_ijparam; fetch4(sw1_ijparam,ijparam,sw1_tex);
sw_sigma=sw1_ijparam.y;
sw_gamma=sw1_ijparam.w;
sw_sigma_gamma_ij=sw1_ijparam.y*sw1_ijparam.w; //sw_sigma*sw_gamma;
sw_cut_ij=sw3_ijparam.x;
int nbor_k=j+nbor_pitch;
int numk=dev_nbor[nbor_k];
if (dev_nbor==dev_packed) {
nbor_k+=nbor_pitch+fast_mul(j,t_per_atom-1);
k_end=nbor_k+fast_mul(numk/t_per_atom,n_stride)+(numk & (t_per_atom-1));
nbor_k+=offset_k;
} else {
nbor_k+=nbor_pitch;
nbor_k=dev_nbor[nbor_k];
k_end=nbor_k+numk;
nbor_k+=offset_k;
}
for ( ; nbor_k<k_end; nbor_k+=n_stride) {
int k=dev_packed[nbor_k];
k &= NEIGHMASK;
if (k == i) continue;
numtyp4 kx; fetch4(kx,k,pos_tex);
int ktype=kx.w;
ktype=map[ktype];
int ikparam=elem2param[itype*nelements*nelements+ktype*nelements+ktype];
numtyp4 sw3_ikparam; fetch4(sw3_ikparam,ikparam,sw3_tex);
numtyp delr2x = kx.x - jx.x;
numtyp delr2y = kx.y - jx.y;
numtyp delr2z = kx.z - jx.z;
numtyp rsq2 = delr2x*delr2x + delr2y*delr2y + delr2z*delr2z;
if (rsq2 < sw3_ikparam.y) {
numtyp4 sw1_ikparam; fetch4(sw1_ikparam,ikparam,sw1_tex);
sw_sigma=sw1_ikparam.y;
sw_gamma=sw1_ikparam.w;
sw_sigma_gamma_ik=sw1_ikparam.y*sw1_ikparam.w; //sw_sigma*sw_gamma;
sw_cut_ik=sw3_ikparam.x;
int ijkparam=elem2param[itype*nelements*nelements+jtype*nelements+ktype];
numtyp4 sw1_ijkparam; fetch4(sw1_ijkparam,ijkparam,sw1_tex);
sw_epsilon=sw1_ijkparam.x;
sw_lambda=sw1_ijkparam.z;
sw_lambda_epsilon_ijk=sw1_ijkparam.x*sw1_ijkparam.z; //sw_lambda*sw_epsilon;
sw_lambda_epsilon2_ijk=(numtyp)2.0*sw_lambda_epsilon_ijk;
numtyp4 sw3_ijkparam; fetch4(sw3_ijkparam,ijkparam,sw3_tex);
sw_costheta_ijk=sw3_ijkparam.z;
numtyp fjx, fjy, fjz, fkx, fky, fkz;
threebody(delr1x,delr1y,delr1z,eflag,energy);
f.x += fjx;
f.y += fjy;
f.z += fjz;
}
}
} // for nbor
energy*=THIRD;
for (int i=0; i<6; i++)
virial[i]*=THIRD;
#ifdef THREE_CONCURRENT
store_answers(f,energy,virial,ii,inum,tid,tpa_sq,offset,
eflag,vflag,ans,engv);
#else
store_answers_p(f,energy,virial,ii,inum,tid,tpa_sq,offset,
eflag,vflag,ans,engv);
#endif
} // if ii
}