MD-Bench/lammps
Rafael Ravedutti 719330807b Change data layout for force arrays according to position
Signed-off-by: Rafael Ravedutti <rafaelravedutti@gmail.com>
2022-03-18 01:40:51 +01:00
..
includes Change data layout for force arrays according to position 2022-03-18 01:40:51 +01:00
allocate.c Rename default directory to lammps and reorganize gromacs variant steps 2022-01-25 21:00:11 +01:00
atom.c Change data layout for force arrays according to position 2022-03-18 01:40:51 +01:00
eam_utils.c Rename default directory to lammps and reorganize gromacs variant steps 2022-01-25 21:00:11 +01:00
force_eam.c Change data layout for force arrays according to position 2022-03-18 01:40:51 +01:00
force_lj.c Change data layout for force arrays according to position 2022-03-18 01:40:51 +01:00
main-stub.c Add first compilable version of Gromacs with SP 2022-03-15 02:40:56 +01:00
main.c Change data layout for force arrays according to position 2022-03-18 01:40:51 +01:00
neighbor.c Refactor half neighbor lists code 2022-03-18 01:28:11 +01:00
parameter.c Refactor half neighbor lists code 2022-03-18 01:28:11 +01:00
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 Add parameter reading for LAMMPS variant 2022-03-17 02:44:34 +01:00
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 Rename default directory to lammps and reorganize gromacs variant steps 2022-01-25 21:00:11 +01:00
vtk.c Rename default directory to lammps and reorganize gromacs variant steps 2022-01-25 21:00:11 +01:00