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90609a2b5f
MD-Bench/lammps
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Rafael Ravedutti 90609a2b5f Adjust file structure for CUDA 
Signed-off-by: Rafael Ravedutti <rafaelravedutti@gmail.com>
2022-08-12 18:12:29 +02:00
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cuda Adjust file structure for CUDA 2022-08-12 18:12:29 +02:00
includes Adjust file structure for CUDA 2022-08-12 18:12:29 +02:00
allocate.c Adjust file structure for CUDA 2022-08-12 18:12:29 +02:00
atom.c Adjust file structure for CUDA 2022-08-12 18:12:29 +02:00
cuda.c Adjust file structure for CUDA 2022-08-12 18:12:29 +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 Small fixes 2022-08-09 19:19:48 +02:00
main.c Adjust file structure for CUDA 2022-08-12 18:12:29 +02:00
neighbor.c Create separate structs DeviceAtom and DeviceNeighbor with device pointers 2022-08-12 17:28:06 +02:00
parameter.c Apply first changes to DEM kernel 2022-07-13 02:34:33 +02:00
pbc.c Create separate structs DeviceAtom and DeviceNeighbor with device pointers 2022-08-12 17:28:06 +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 Small fixes 2022-08-09 19:19:48 +02:00
vtk.c Rename default directory to lammps and reorganize gromacs variant steps 2022-01-25 21:00:11 +01:00