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rLAMMPS lammps
gb_gpu_kernel_lj.cu
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/* ----------------------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
http://lammps.sandia.gov, Sandia National Laboratories
Steve Plimpton, sjplimp@sandia.gov
Copyright (2003) Sandia Corporation. Under the terms of Contract
DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
certain rights in this software. This software is distributed under
the GNU General Public License.
See the README file in the top-level LAMMPS directory.
------------------------------------------------------------------------- */
/* ----------------------------------------------------------------------
Contributing authors: Mike Brown (ORNL), brownw@ornl.gov
------------------------------------------------------------------------- */
#ifndef GB_GPU_KERNEL_LJ
#define GB_GPU_KERNEL_LJ
#ifdef NV_KERNEL
#include "gb_gpu_extra.h"
#endif
#define SBBITS 30
#define NEIGHMASK 0x3FFFFFFF
__inline int sbmask(int j) { return j >> SBBITS & 3; }
__kernel void kernel_sphere_gb(__global numtyp4 *x_,__global numtyp4 *q,
__global numtyp4* shape,__global numtyp4* well,
__global numtyp *gum, __global numtyp2* sig_eps,
const int ntypes, __global numtyp *lshape,
__global int *dev_nbor, const int stride,
__global acctyp4 *ans, __global acctyp *engv,
__global int *err_flag, const int eflag,
const int vflag,const int start, const int inum,
const int nall, const int t_per_atom) {
int tid=THREAD_ID_X;
int ii=mul24((int)BLOCK_ID_X,(int)(BLOCK_SIZE_X)/t_per_atom);
ii+=tid/t_per_atom+start;
int offset=tid%t_per_atom;
__local numtyp sp_lj[4];
sp_lj[0]=gum[3];
sp_lj[1]=gum[4];
sp_lj[2]=gum[5];
sp_lj[3]=gum[6];
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;
if (ii<inum) {
__global int *nbor=dev_nbor+ii;
int i=*nbor;
nbor+=stride;
int numj=*nbor;
nbor+=stride;
__global int *nbor_end=nbor+stride*numj;
nbor+=mul24(offset,stride);
int n_stride=mul24(t_per_atom,stride);
numtyp4 ix=x_[i];
int itype=ix.w;
numtyp oner=shape[itype].x;
numtyp one_well=well[itype].x;
numtyp factor_lj;
for ( ; nbor<nbor_end; nbor+=n_stride) {
int j=*nbor;
factor_lj = sp_lj[sbmask(j)];
j &= NEIGHMASK;
numtyp4 jx=x_[j];
int jtype=jx.w;
// Compute r12
numtyp r12[3];
r12[0] = jx.x-ix.x;
r12[1] = jx.y-ix.y;
r12[2] = jx.z-ix.z;
numtyp ir = gpu_dot3(r12,r12);
ir = rsqrt(ir);
numtyp r = (numtyp)1.0/ir;
numtyp r12hat[3];
r12hat[0]=r12[0]*ir;
r12hat[1]=r12[1]*ir;
r12hat[2]=r12[2]*ir;
numtyp a2[9];
gpu_quat_to_mat_trans(q,j,a2);
numtyp u_r, dUr[3], eta;
{ // Compute U_r, dUr, eta, and teta
// Compute g12
numtyp g12[9];
{
{
numtyp g2[9];
gpu_times3(shape[jtype],a2,g12);
gpu_transpose_times3(a2,g12,g2);
g12[0]=g2[0]+oner;
g12[4]=g2[4]+oner;
g12[8]=g2[8]+oner;
g12[1]=g2[1];
g12[2]=g2[2];
g12[3]=g2[3];
g12[5]=g2[5];
g12[6]=g2[6];
g12[7]=g2[7];
}
{ // Compute U_r and dUr
// Compute kappa
numtyp kappa[3];
gpu_mldivide3(g12,r12,kappa,err_flag);
// -- kappa is now / r
kappa[0]*=ir;
kappa[1]*=ir;
kappa[2]*=ir;
// energy
// compute u_r and dUr
numtyp uslj_rsq;
{
// Compute distance of closest approach
numtyp h12, sigma12;
sigma12 = gpu_dot3(r12hat,kappa);
sigma12 = rsqrt((numtyp)0.5*sigma12);
h12 = r-sigma12;
// -- kappa is now ok
kappa[0]*=r;
kappa[1]*=r;
kappa[2]*=r;
int mtype=mul24(ntypes,itype)+jtype;
numtyp sigma = sig_eps[mtype].x;
numtyp epsilon = sig_eps[mtype].y;
numtyp varrho = sigma/(h12+gum[0]*sigma);
numtyp varrho6 = varrho*varrho*varrho;
varrho6*=varrho6;
numtyp varrho12 = varrho6*varrho6;
u_r = (numtyp)4.0*epsilon*(varrho12-varrho6);
numtyp temp1 = ((numtyp)2.0*varrho12*varrho-varrho6*varrho)/sigma;
temp1 = temp1*(numtyp)24.0*epsilon;
uslj_rsq = temp1*sigma12*sigma12*sigma12*(numtyp)0.5;
numtyp temp2 = gpu_dot3(kappa,r12hat);
uslj_rsq = uslj_rsq*ir*ir;
dUr[0] = temp1*r12hat[0]+uslj_rsq*(kappa[0]-temp2*r12hat[0]);
dUr[1] = temp1*r12hat[1]+uslj_rsq*(kappa[1]-temp2*r12hat[1]);
dUr[2] = temp1*r12hat[2]+uslj_rsq*(kappa[2]-temp2*r12hat[2]);
}
}
}
// Compute eta
{
eta = (numtyp)2.0*lshape[itype]*lshape[jtype];
numtyp det_g12 = gpu_det3(g12);
eta = pow(eta/det_g12,gum[1]);
}
}
numtyp chi, dchi[3];
{ // Compute chi and dchi
// Compute b12
numtyp b12[9];
{
numtyp b2[9];
gpu_times3(well[jtype],a2,b12);
gpu_transpose_times3(a2,b12,b2);
b12[0]=b2[0]+one_well;
b12[4]=b2[4]+one_well;
b12[8]=b2[8]+one_well;
b12[1]=b2[1];
b12[2]=b2[2];
b12[3]=b2[3];
b12[5]=b2[5];
b12[6]=b2[6];
b12[7]=b2[7];
}
// compute chi_12
numtyp iota[3];
gpu_mldivide3(b12,r12,iota,err_flag);
// -- iota is now iota/r
iota[0]*=ir;
iota[1]*=ir;
iota[2]*=ir;
chi = gpu_dot3(r12hat,iota);
chi = pow(chi*(numtyp)2.0,gum[2]);
// -- iota is now ok
iota[0]*=r;
iota[1]*=r;
iota[2]*=r;
numtyp temp1 = gpu_dot3(iota,r12hat);
numtyp temp2 = (numtyp)-4.0*ir*ir*gum[2]*pow(chi,(gum[2]-(numtyp)1.0)/gum[2]);
dchi[0] = temp2*(iota[0]-temp1*r12hat[0]);
dchi[1] = temp2*(iota[1]-temp1*r12hat[1]);
dchi[2] = temp2*(iota[2]-temp1*r12hat[2]);
}
numtyp temp2 = factor_lj*eta*chi;
if (eflag>0)
energy+=u_r*temp2;
numtyp temp1 = -eta*u_r*factor_lj;
if (vflag>0) {
r12[0]*=-1;
r12[1]*=-1;
r12[2]*=-1;
numtyp ft=temp1*dchi[0]-temp2*dUr[0];
f.x+=ft;
virial[0]+=r12[0]*ft;
ft=temp1*dchi[1]-temp2*dUr[1];
f.y+=ft;
virial[1]+=r12[1]*ft;
virial[3]+=r12[0]*ft;
ft=temp1*dchi[2]-temp2*dUr[2];
f.z+=ft;
virial[2]+=r12[2]*ft;
virial[4]+=r12[0]*ft;
virial[5]+=r12[1]*ft;
} else {
f.x+=temp1*dchi[0]-temp2*dUr[0];
f.y+=temp1*dchi[1]-temp2*dUr[1];
f.z+=temp1*dchi[2]-temp2*dUr[2];
}
} // for nbor
} // if ii
// Reduce answers
if (t_per_atom>1) {
__local acctyp red_acc[6][BLOCK_PAIR];
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];
}
}
// Store answers
if (ii<inum && offset==0) {
__global acctyp *ap1=engv+ii;
if (eflag>0) {
*ap1=energy;
ap1+=inum;
}
if (vflag>0) {
for (int i=0; i<6; i++) {
*ap1=virial[i];
ap1+=inum;
}
}
ans[ii]=f;
} // if ii
}
__kernel void kernel_lj(__global numtyp4 *x_, __global numtyp4 *lj1,
__global numtyp4* lj3, const int lj_types,
__global numtyp *gum,
const int stride, __global int *dev_ij,
__global acctyp4 *ans, __global acctyp *engv,
__global int *err_flag, const int eflag,
const int vflag, const int start, const int inum,
const int nall, const int t_per_atom) {
int tid=THREAD_ID_X;
int ii=mul24((int)BLOCK_ID_X,(int)(BLOCK_SIZE_X)/t_per_atom);
ii+=tid/t_per_atom+start;
int offset=tid%t_per_atom;
__local numtyp sp_lj[4];
sp_lj[0]=gum[3];
sp_lj[1]=gum[4];
sp_lj[2]=gum[5];
sp_lj[3]=gum[6];
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;
if (ii<inum) {
__global int *nbor=dev_ij+ii;
int i=*nbor;
nbor+=stride;
int numj=*nbor;
nbor+=stride;
__global int *list_end=nbor+mul24(stride,numj);
nbor+=mul24(offset,stride);
int n_stride=mul24(t_per_atom,stride);
numtyp4 ix=x_[i];
int itype=ix.w;
numtyp factor_lj;
for ( ; nbor<list_end; nbor+=n_stride) {
int j=*nbor;
factor_lj = sp_lj[sbmask(j)];
j &= NEIGHMASK;
numtyp4 jx=x_[j];
int jtype=jx.w;
// Compute r12
numtyp delx = ix.x-jx.x;
numtyp dely = ix.y-jx.y;
numtyp delz = ix.z-jx.z;
numtyp r2inv = delx*delx+dely*dely+delz*delz;
int ii=itype*lj_types+jtype;
if (r2inv<lj1[ii].z && lj1[ii].w==SPHERE_SPHERE) {
r2inv=(numtyp)1.0/r2inv;
numtyp r6inv = r2inv*r2inv*r2inv;
numtyp force = r2inv*r6inv*(lj1[ii].x*r6inv-lj1[ii].y);
force*=factor_lj;
f.x+=delx*force;
f.y+=dely*force;
f.z+=delz*force;
if (eflag>0) {
numtyp e=r6inv*(lj3[ii].x*r6inv-lj3[ii].y);
energy+=factor_lj*(e-lj3[ii].z);
}
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
} // if ii
// Reduce answers
if (t_per_atom>1) {
__local acctyp red_acc[6][BLOCK_PAIR];
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];
}
}
// Store answers
if (ii<inum && offset==0) {
__global acctyp *ap1=engv+ii;
if (eflag>0) {
*ap1+=energy;
ap1+=inum;
}
if (vflag>0) {
for (int i=0; i<6; i++) {
*ap1+=virial[i];
ap1+=inum;
}
}
acctyp4 old=ans[ii];
old.x+=f.x;
old.y+=f.y;
old.z+=f.z;
ans[ii]=old;
} // if ii
}
__kernel void kernel_lj_fast(__global numtyp4 *x_, __global numtyp4 *lj1_in,
__global numtyp4* lj3_in, __global numtyp *gum,
const int stride, __global int *dev_ij,
__global acctyp4 *ans, __global acctyp *engv,
__global int *err_flag, const int eflag,
const int vflag, const int start, const int inum,
const int nall, const int t_per_atom) {
int tid=THREAD_ID_X;
int ii=mul24((int)BLOCK_ID_X,(int)(BLOCK_SIZE_X)/t_per_atom);
ii+=tid/t_per_atom+start;
int offset=tid%t_per_atom;
__local numtyp sp_lj[4];
__local numtyp4 lj1[MAX_SHARED_TYPES*MAX_SHARED_TYPES];
__local numtyp4 lj3[MAX_SHARED_TYPES*MAX_SHARED_TYPES];
if (tid<4)
sp_lj[tid]=gum[tid+3];
if (tid<MAX_SHARED_TYPES*MAX_SHARED_TYPES) {
lj1[tid]=lj1_in[tid];
if (eflag>0)
lj3[tid]=lj3_in[tid];
}
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) {
__global int *nbor=dev_ij+ii;
int i=*nbor;
nbor+=stride;
int numj=*nbor;
nbor+=stride;
__global int *list_end=nbor+mul24(stride,numj);
nbor+=mul24(offset,stride);
int n_stride=mul24(t_per_atom,stride);
numtyp4 ix=x_[i];
int iw=ix.w;
int itype=mul24((int)MAX_SHARED_TYPES,iw);
numtyp factor_lj;
for ( ; nbor<list_end; nbor+=n_stride) {
int j=*nbor;
factor_lj = sp_lj[sbmask(j)];
j &= NEIGHMASK;
numtyp4 jx=x_[j];
int mtype=itype+jx.w;
// Compute r12
numtyp delx = ix.x-jx.x;
numtyp dely = ix.y-jx.y;
numtyp delz = ix.z-jx.z;
numtyp r2inv = delx*delx+dely*dely+delz*delz;
if (r2inv<lj1[mtype].z && lj1[mtype].w==SPHERE_SPHERE) {
r2inv=(numtyp)1.0/r2inv;
numtyp r6inv = r2inv*r2inv*r2inv;
numtyp force = factor_lj*r2inv*r6inv*(lj1[mtype].x*r6inv-lj1[mtype].y);
f.x+=delx*force;
f.y+=dely*force;
f.z+=delz*force;
if (eflag>0) {
numtyp e=r6inv*(lj3[mtype].x*r6inv-lj3[mtype].y);
energy+=factor_lj*(e-lj3[mtype].z);
}
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
} // if ii
// Reduce answers
if (t_per_atom>1) {
__local acctyp red_acc[6][BLOCK_PAIR];
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];
}
}
// Store answers
if (ii<inum && offset==0) {
__global acctyp *ap1=engv+ii;
if (eflag>0) {
*ap1+=energy;
ap1+=inum;
}
if (vflag>0) {
for (int i=0; i<6; i++) {
*ap1+=virial[i];
ap1+=inum;
}
}
acctyp4 old=ans[ii];
old.x+=f.x;
old.y+=f.y;
old.z+=f.z;
ans[ii]=old;
} // if ii
}
#endif
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