Rafael Ravedutti 90609a2b5f Adjust file structure for CUDA ...

Signed-off-by: Rafael Ravedutti <rafaelravedutti@gmail.com>

2022-08-12 18:12:29 +02:00

..

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