Rafael Ravedutti c18124b066 Integrate LAMMPS CUDA versions into master branch ... Signed-off-by: Rafael Ravedutti <rafaelravedutti@gmail.com>		2022-08-09 18:53:53 +02:00
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cuda	Integrate LAMMPS CUDA versions into master branch	2022-08-09 18:53:53 +02:00
includes	Integrate LAMMPS CUDA versions into master branch	2022-08-09 18:53:53 +02:00
allocate.c	Integrate LAMMPS CUDA versions into master branch	2022-08-09 18:53:53 +02:00
atom.c	Integrate LAMMPS CUDA versions into master branch	2022-08-09 18:53:53 +02:00
eam_utils.c	Rename default directory to lammps and reorganize gromacs variant steps	2022-01-25 21:00:11 +01:00
force_dem.c	Apply first changes to DEM kernel	2022-07-13 02:34:33 +02:00
force_eam.c	Change data layout for force arrays according to position	2022-03-18 01:40:51 +01:00
force_lj.c	Avoid errors when compiling for AVX2 due to SIMD LJ implementation	2022-07-19 02:30:26 +02:00
main-stub.c	Adjust code with DEM to be compilable	2022-07-06 01:07:39 +02:00
main.c	Integrate LAMMPS CUDA versions into master branch	2022-08-09 18:53:53 +02:00
neighbor.c	Integrate LAMMPS CUDA versions into master branch	2022-08-09 18:53:53 +02:00
parameter.c	Apply first changes to DEM kernel	2022-07-13 02:34:33 +02:00
pbc.c	Integrate LAMMPS CUDA versions into master branch	2022-08-09 18:53:53 +02:00
stats.c	Add percentage of atoms within cutoff radius when using LAMMPS reference version	2022-02-25 14:40:33 +01:00
thermo.c	Fix DEM setup	2022-07-19 04:13:06 +02:00
timing.c	Rename default directory to lammps and reorganize gromacs variant steps	2022-01-25 21:00:11 +01:00
tracing.c	Change data layout for force arrays according to position	2022-03-18 01:40:51 +01:00
util.c	Integrate LAMMPS CUDA versions into master branch	2022-08-09 18:53:53 +02:00
vtk.c	Rename default directory to lammps and reorganize gromacs variant steps	2022-01-25 21:00:11 +01:00