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MD-Bench/lammps
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Rafael Ravedutti 814f561993 Allow PBC in just some directions 
Signed-off-by: Rafael Ravedutti <rafaelravedutti@gmail.com>
2022-07-08 02:30:03 +02:00
..
includes
Allow PBC in just some directions
2022-07-08 02:30:03 +02:00
allocate.c
Rename default directory to lammps and reorganize gromacs variant steps
2022-01-25 21:00:11 +01:00
atom.c
Allow PBC in just some directions
2022-07-08 02:30:03 +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
Allow PBC in just some directions
2022-07-08 02:30:03 +02:00
pbc.c
Allow PBC in just some directions
2022-07-08 02:30:03 +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
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