MD-Bench/lammps
Rafael Ravedutti 9ffc09f497 Add DEM kernel to parameter options
Signed-off-by: Rafael Ravedutti <rafaelravedutti@gmail.com>
2022-07-07 00:47:38 +02:00
..
includes Add DEM kernel to parameter options 2022-07-07 00:47:38 +02:00
allocate.c Rename default directory to lammps and reorganize gromacs variant steps 2022-01-25 21:00:11 +01:00
atom.c Adjust code with DEM to be compilable 2022-07-06 01:07:39 +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 Add DEM kernel to parameter options 2022-07-07 00:47:38 +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 Write LAMMPS kernel with SIMD intrinsics and implement AVX512 with double-precision functions 2022-04-05 02:57:23 +02:00
main-stub.c Adjust code with DEM to be compilable 2022-07-06 01:07:39 +02:00
main.c Add DEM kernel to parameter options 2022-07-07 00:47:38 +02:00
neighbor.c Adjust code with DEM to be compilable 2022-07-06 01:07:39 +02:00
parameter.c Adjust code with DEM to be compilable 2022-07-06 01:07:39 +02:00
pbc.c Rename default directory to lammps and reorganize gromacs variant steps 2022-01-25 21:00:11 +01:00
stats.c Add percentage of atoms within cutoff radius when using LAMMPS reference version 2022-02-25 14:40:33 +01:00
thermo.c Adjust code with DEM to be compilable 2022-07-06 01:07:39 +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 Add DEM kernel to parameter options 2022-07-07 00:47:38 +02:00
vtk.c Rename default directory to lammps and reorganize gromacs variant steps 2022-01-25 21:00:11 +01:00