MD-Bench/lammps
Rafael Ravedutti 28d3946072 Move common modules to common directory
Signed-off-by: Rafael Ravedutti <rafaelravedutti@gmail.com>
2022-08-17 17:56:31 +02:00
..
cuda Adjust file structure for CUDA 2022-08-12 18:12:29 +02:00
includes Move common modules to common directory 2022-08-17 17:56:31 +02:00
atom.c Adjust file structure for CUDA 2022-08-12 18:12:29 +02:00
device.c Rename cuda.c to device.c 2022-08-12 18:17:07 +02:00
force_dem.c Adjust ISA options and improve output 2022-08-16 18:36:47 +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 Move common modules to common directory 2022-08-17 17:56:31 +02:00
main-stub.c Small fixes 2022-08-09 19:19:48 +02:00
main.c Adjust ISA options and improve output 2022-08-16 18:36:47 +02:00
neighbor.c Create separate structs DeviceAtom and DeviceNeighbor with device pointers 2022-08-12 17:28:06 +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
tracing.c Change data layout for force arrays according to position 2022-03-18 01:40:51 +01:00
vtk.c Rename default directory to lammps and reorganize gromacs variant steps 2022-01-25 21:00:11 +01:00