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

..

allocate.h

Rename default directory to lammps and reorganize gromacs variant steps

2022-01-25 21:00:11 +01:00

atom.h

Change data layout for force arrays according to position

2022-03-18 01:40:51 +01:00

eam.h

Rename default directory to lammps and reorganize gromacs variant steps

2022-01-25 21:00:11 +01:00

likwid-marker.h

Rename default directory to lammps and reorganize gromacs variant steps

2022-01-25 21:00:11 +01:00

neighbor.h

Refactor half neighbor lists code

2022-03-18 01:28:11 +01:00

parameter.h

Add parameter reading for LAMMPS variant

2022-03-17 02:44:34 +01:00

pbc.h

Rename default directory to lammps and reorganize gromacs variant steps

2022-01-25 21:00:11 +01:00

stats.h

Add percentage of atoms within cutoff radius when using LAMMPS reference version

2022-02-25 14:40:33 +01:00

thermo.h

Rename default directory to lammps and reorganize gromacs variant steps

2022-01-25 21:00:11 +01:00

timers.h

Rename default directory to lammps and reorganize gromacs variant steps

2022-01-25 21:00:11 +01:00

timing.h

Rename default directory to lammps and reorganize gromacs variant steps

2022-01-25 21:00:11 +01:00

tracing.h

Rename default directory to lammps and reorganize gromacs variant steps

2022-01-25 21:00:11 +01:00

util.h

Add parameter reading for LAMMPS variant

2022-03-17 02:44:34 +01:00

vtk.h

Rename default directory to lammps and reorganize gromacs variant steps

2022-01-25 21:00:11 +01:00