forked from lijiext/lammps
38 lines
1.2 KiB
Plaintext
38 lines
1.2 KiB
Plaintext
/* ----------------------------------------------------------------------
|
|
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.
|
|
------------------------------------------------------------------------- */
|
|
|
|
|
|
|
|
__global__ void Cuda_FixTempRescaleCuda_EndOfStep_Kernel(int groupbit, V_CFLOAT factor)
|
|
{
|
|
int i = (blockIdx.x * gridDim.y + blockIdx.y) * blockDim.x + threadIdx.x;
|
|
|
|
if(i < _nlocal)
|
|
if(_mask[i] & groupbit) {
|
|
_v[i] *= factor;
|
|
_v[i + _nmax] *= factor;
|
|
_v[i + 2 * _nmax] *= factor;
|
|
}
|
|
}
|
|
|