/* ---------------------------------------------------------------------- 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. ------------------------------------------------------------------------- */ extern __shared__ F_FLOAT sharedmem[]; __global__ void Cuda_FixFreezeCuda_PostForce_Kernel(int groupbit) { int i=(blockIdx.x*gridDim.y+blockIdx.y)*blockDim.x+threadIdx.x; sharedmem[threadIdx.x]=0; sharedmem[threadIdx.x+blockDim.x]=0; sharedmem[threadIdx.x+2*blockDim.x]=0; if(i < _nlocal) if (_mask[i] & groupbit) { sharedmem[threadIdx.x]=_f[i]; sharedmem[threadIdx.x+blockDim.x]=_f[i+1*_nmax]; sharedmem[threadIdx.x+2*blockDim.x]=_f[i+2*_nmax]; _f[i] = F_F(0.0); _f[i+1*_nmax] = F_F(0.0); _f[i+2*_nmax] = F_F(0.0); _torque[i] = F_F(0.0); _torque[i+1*_nmax] = F_F(0.0); _torque[i+2*_nmax] = F_F(0.0); } reduceBlock(sharedmem); reduceBlock(&sharedmem[blockDim.x]); reduceBlock(&sharedmem[2*blockDim.x]); F_FLOAT* buffer=(F_FLOAT*)_buffer; if(threadIdx.x==0) { buffer[blockIdx.x*gridDim.y+blockIdx.y]=sharedmem[0]; buffer[blockIdx.x*gridDim.y+blockIdx.y+gridDim.x*gridDim.y]=sharedmem[blockDim.x]; buffer[blockIdx.x*gridDim.y+blockIdx.y+2*gridDim.x*gridDim.y]=sharedmem[2*blockDim.x]; } } __global__ void Cuda_FixFreezeCuda_Reduce_FOriginal(int n,F_FLOAT* foriginal) { int i=0; sharedmem[threadIdx.x]=0; F_FLOAT myforig=0.0; F_FLOAT* buf=(F_FLOAT*)_buffer; buf=&buf[blockIdx.x*n]; while(i